CAS RN: 5360-55-4
CAS Name: 1-(tert-butylamino)-3-(3,4-dimethylphenoxy)-2-propanol hydrochloride
OPENEYE Name: 1-(tert-butylamino)-3-(3,4-dimethylphenoxy)propan-2-ol hydrochloride
IUPAC Name: 1-(tert-butylamino)-3-(3,4-dimethylphenoxy)propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-(tert-butylamino)-3-(3,4-dimethylphenoxy)propan-2-ol hydrochloride
MOLECULAR FORMULA: C15H26ClNO2
MOLECULAR WEIGHT: 287.82544
SMILES: CC1=C(C=C(C=C1)OCC(CNC(C)(C)C)O)C.Cl
Structure:
CAS RN: 5360-43-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H16N2O4
MOLECULAR WEIGHT: 312.31994
SMILES: COC1=CC=C(C=C1)C(=O)NN2C(=O)C3C4CC(C3C2=O)C=C4
Structure:
CAS RN: 5359-83-1
CAS Name: N-phenylcarbamic acid (2,4,6-trimethyl-1-cyclohex-3-enyl)methyl ester
OPENEYE Name: (2,4,6-trimethylcyclohex-3-en-1-yl)methyl N-phenylcarbamate
IUPAC Name: (2,4,6-trimethylcyclohex-3-en-1-yl)methyl N-phenylcarbamate
SYSTEMATIC NAME: (2,4,6-trimethylcyclohex-3-en-1-yl)methyl N-phenylcarbamate
MOLECULAR FORMULA: C17H23NO2
MOLECULAR WEIGHT: 273.37002
SMILES: CC1CC(=CC(C1COC(=O)NC2=CC=CC=C2)C)C
Structure:
CAS RN: 1027-14-1
CAS Name: 2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide hydrochloride
OPENEYE Name: 2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide hydrochloride
IUPAC Name: 2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)-N-(2,4,6-trimethylphenyl)ethanamide hydrochloride
MOLECULAR FORMULA: C15H25ClN2O
MOLECULAR WEIGHT: 284.8248
SMILES: CCN(CC)CC(=O)NC1=C(C=C(C=C1C)C)C.Cl
Structure:
CAS RN: 5359-39-7
CAS Name: 1-[5-(4-tert-butylphenoxy)pentyl]imidazole
OPENEYE Name: 1-[5-(4-tert-butylphenoxy)pentyl]imidazole
IUPAC Name: 1-[5-(4-tert-butylphenoxy)pentyl]imidazole
SYSTEMATIC NAME: 1-[5-(4-tert-butylphenoxy)pentyl]imidazole
MOLECULAR FORMULA: C18H26N2O
MOLECULAR WEIGHT: 286.41184
SMILES: CC(C)(C)C1=CC=C(C=C1)OCCCCCN2C=CN=C2
Structure:
CAS RN: 5357-59-5
CAS Name: [1-[(4-ethylphenyl)methyl]-3-piperidinyl]methanol
OPENEYE Name: [1-[(4-ethylphenyl)methyl]-3-piperidyl]methanol
IUPAC Name: [1-[(4-ethylphenyl)methyl]piperidin-3-yl]methanol
SYSTEMATIC NAME: [1-[(4-ethylphenyl)methyl]piperidin-3-yl]methanol
MOLECULAR FORMULA: C15H23NO
MOLECULAR WEIGHT: 233.34922
SMILES: CCC1=CC=C(C=C1)CN2CCCC(C2)CO
Structure:
CAS RN: 5357-11-9
CAS Name: (3-methyl-1-piperidinyl)-(5-nitro-2-furanyl)methanone
OPENEYE Name: (3-methyl-1-piperidyl)-(5-nitro-2-furyl)methanone
IUPAC Name: (3-methylpiperidin-1-yl)-(5-nitrofuran-2-yl)methanone
SYSTEMATIC NAME: (3-methylpiperidin-1-yl)-(5-nitrofuran-2-yl)methanone
MOLECULAR FORMULA: C11H14N2O4
MOLECULAR WEIGHT: 238.23986
SMILES: CC1CCCN(C1)C(=O)C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 5356-62-7
CAS Name: N-(4-methyl-2-nitrophenyl)-3-pyridinecarboxamide
OPENEYE Name: N-(4-methyl-2-nitro-phenyl)pyridine-3-carboxamide
IUPAC Name: N-(4-methyl-2-nitrophenyl)pyridine-3-carboxamide
SYSTEMATIC NAME: N-(4-methyl-2-nitro-phenyl)pyridine-3-carboxamide
MOLECULAR FORMULA: C13H11N3O3
MOLECULAR WEIGHT: 257.24474
SMILES: CC1=CC(=C(C=C1)NC(=O)C2=CN=CC=C2)[N+](=O)[O-]
Structure:
CAS RN: 5356-56-9
CAS Name: N-(4-chloro-2-nitrophenyl)-2-thiophenecarboxamide
OPENEYE Name: N-(4-chloro-2-nitro-phenyl)thiophene-2-carboxamide
IUPAC Name: N-(4-chloro-2-nitrophenyl)thiophene-2-carboxamide
SYSTEMATIC NAME: N-(4-chloranyl-2-nitro-phenyl)thiophene-2-carboxamide
MOLECULAR FORMULA: C11H7ClN2O3S
MOLECULAR WEIGHT: 282.70288
SMILES: C1=CSC(=C1)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]
Structure:
CAS RN: 5356-25-2
CAS Name: 9-(ethenoxymethyl)-3,6-diiodocarbazole
OPENEYE Name: 3,6-diiodo-9-(vinyloxymethyl)carbazole
IUPAC Name: 9-(ethenoxymethyl)-3,6-diiodocarbazole
SYSTEMATIC NAME: 9-(ethenoxymethyl)-3,6-bis(iodanyl)carbazole
MOLECULAR FORMULA: C15H11I2NO
MOLECULAR WEIGHT: 475.06288
SMILES: C=COCN1C2=C(C=C(C=C2)I)C3=C1C=CC(=C3)I
Structure:
CAS RN: 5355-69-1
CAS Name: 2-(2-adamantylidene)-2-cyanoacetic acid
OPENEYE Name: 2-(2-adamantylidene)-2-cyano-acetic acid
IUPAC Name: 2-(2-adamantylidene)-2-cyanoacetic acid
SYSTEMATIC NAME: 2-(2-adamantylidene)-2-cyano-ethanoic acid
MOLECULAR FORMULA: C13H15NO2
MOLECULAR WEIGHT: 217.2637
SMILES: C1C2CC3CC1CC(C2)C3=C(C#N)C(=O)O
Structure:
CAS RN: 5355-65-7
CAS Name: N-(3,4-dimethylphenyl)-2,6-dimethoxybenzamide
OPENEYE Name: N-(3,4-dimethylphenyl)-2,6-dimethoxy-benzamide
IUPAC Name: N-(3,4-dimethylphenyl)-2,6-dimethoxybenzamide
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)-2,6-dimethoxy-benzamide
MOLECULAR FORMULA: C17H19NO3
MOLECULAR WEIGHT: 285.33766
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC=C2OC)OC)C
Structure:
CAS RN: 132401-82-2
CAS Name: N-[3-(dimethylamino)propyl]-2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetamide; oxalic acid
OPENEYE Name: N-[3-(dimethylamino)propyl]-2-[(2-ethyl-6-methyl-3-pyridyl)oxy]acetamide; oxalic acid
IUPAC Name: N-[3-(dimethylamino)propyl]-2-(2-ethyl-6-methylpyridin-3-yl)oxyacetamide; oxalic acid
SYSTEMATIC NAME: N-[3-(dimethylamino)propyl]-2-(2-ethyl-6-methyl-pyridin-3-yl)oxy-ethanamide; ethanedioic acid
MOLECULAR FORMULA: C19H29N3O10
MOLECULAR WEIGHT: 459.44766
SMILES: CCC1=C(C=CC(=N1)C)OCC(=O)NCCCN(C)C.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
Structure:
CAS RN: 5354-93-8
CAS Name: 2-(dipropyl-$l^{4}-sulfanylidene)-2-nitroacetic acid methyl ester
OPENEYE Name: methyl 2-(dipropyl-$l^{4}-sulfanylidene)-2-nitro-acetate
IUPAC Name: methyl 2-(dipropyl-$l^{4}-sulfanylidene)-2-nitroacetate
SYSTEMATIC NAME: methyl 2-(dipropyl-$l^{4}-sulfanylidene)-2-nitro-ethanoate
MOLECULAR FORMULA: C9H17NO4S
MOLECULAR WEIGHT: 235.30058
SMILES: CCCS(=C(C(=O)OC)[N+](=O)[O-])CCC
Structure:
CAS RN: 5354-30-3
CAS Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N-prop-2-enylacetamide bromide
OPENEYE Name: N-allyl-2-(1,3-benzothiazol-3-ium-3-yl)acetamide bromide
IUPAC Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N-prop-2-enylacetamide bromide
SYSTEMATIC NAME: 2-(1,3-benzothiazol-3-ium-3-yl)-N-prop-2-enyl-ethanamide bromide
MOLECULAR FORMULA: C12H13BrN2OS
MOLECULAR WEIGHT: 313.21342
SMILES: C=CCNC(=O)C[N+]1=CSC2=CC=CC=C21.[Br-]
Structure:
CAS RN: 5353-87-7
CAS Name: 4-amino-5-[butyl(ethyl)amino]-2-phenyl-3-pyridazinone hydrochloride
OPENEYE Name: 4-amino-5-[butyl(ethyl)amino]-2-phenyl-pyridazin-3-one hydrochloride
IUPAC Name: 4-amino-5-[butyl(ethyl)amino]-2-phenylpyridazin-3-one hydrochloride
SYSTEMATIC NAME: 4-azanyl-5-[butyl(ethyl)amino]-2-phenyl-pyridazin-3-one hydrochloride
MOLECULAR FORMULA: C16H23ClN4O
MOLECULAR WEIGHT: 322.83302
SMILES: CCCCN(CC)C1=C(C(=O)N(N=C1)C2=CC=CC=C2)N.Cl
Structure:
CAS RN: 137427-79-3
CAS Name: 4-(4-chlorophenyl)-1-[(4-methoxyphenyl)-oxomethyl]-2-pyrrolidinone
OPENEYE Name: 4-(4-chlorophenyl)-1-(4-methoxybenzoyl)pyrrolidin-2-one
IUPAC Name: 4-(4-chlorophenyl)-1-(4-methoxybenzoyl)pyrrolidin-2-one
SYSTEMATIC NAME: 4-(4-chlorophenyl)-1-(4-methoxyphenyl)carbonyl-pyrrolidin-2-one
MOLECULAR FORMULA: C18H16ClNO3
MOLECULAR WEIGHT: 329.77754
SMILES: COC1=CC=C(C=C1)C(=O)N2CC(CC2=O)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 5353-62-8
CAS Name: 3-hydroxy-5-methyl-1-adamantanecarboxylic acid
OPENEYE Name: 3-hydroxy-5-methyl-adamantane-1-carboxylic acid
IUPAC Name: 3-hydroxy-5-methyladamantane-1-carboxylic acid
SYSTEMATIC NAME: 3-methyl-5-oxidanyl-adamantane-1-carboxylic acid
MOLECULAR FORMULA: C12H18O3
MOLECULAR WEIGHT: 210.26952
SMILES: CC12CC3CC(C1)(CC(C3)(C2)O)C(=O)O
Structure:
CAS RN: 5353-43-5
CAS Name: N-(4-butan-2-ylphenyl)-2,5-dichlorobenzenesulfonamide
OPENEYE Name: 2,5-dichloro-N-(4-sec-butylphenyl)benzenesulfonamide
IUPAC Name: N-(4-butan-2-ylphenyl)-2,5-dichlorobenzenesulfonamide
SYSTEMATIC NAME: N-(4-butan-2-ylphenyl)-2,5-bis(chloranyl)benzenesulfonamide
MOLECULAR FORMULA: C16H17Cl2NO2S
MOLECULAR WEIGHT: 358.28268
SMILES: CCC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl
Structure:
CAS RN: 5352-72-7
CAS Name: 1-[(4-chlorophenyl)methylsulfonyl]-3-phenylmethoxy-2-propanol
OPENEYE Name: 1-benzyloxy-3-[(4-chlorophenyl)methylsulfonyl]propan-2-ol
IUPAC Name: 1-[(4-chlorophenyl)methylsulfonyl]-3-phenylmethoxypropan-2-ol
SYSTEMATIC NAME: 1-[(4-chlorophenyl)methylsulfonyl]-3-phenylmethoxy-propan-2-ol
MOLECULAR FORMULA: C17H19ClO4S
MOLECULAR WEIGHT: 354.84836
SMILES: C1=CC=C(C=C1)COCC(CS(=O)(=O)CC2=CC=C(C=C2)Cl)O
Structure:
CAS RN: 4614-22-6
CAS Name: 3-(phenylmethyl)-1,3-benzothiazol-3-ium bromide
OPENEYE Name: 3-benzyl-1,3-benzothiazol-3-ium bromide
IUPAC Name: 3-benzyl-1,3-benzothiazol-3-ium bromide
SYSTEMATIC NAME: 3-(phenylmethyl)-1,3-benzothiazol-3-ium bromide
MOLECULAR FORMULA: C14H12BrNS
MOLECULAR WEIGHT: 306.22078
SMILES: C1=CC=C(C=C1)C[N+]2=CSC3=CC=CC=C32.[Br-]
Structure:
CAS RN: 5352-22-7
CAS Name: 2-tert-butyl-5-methoxy-1H-pyridazine-3,4-dione
OPENEYE Name: 2-tert-butyl-5-methoxy-1H-pyridazine-3,4-dione
IUPAC Name: 2-tert-butyl-5-methoxy-1H-pyridazine-3,4-dione
SYSTEMATIC NAME: 2-tert-butyl-5-methoxy-1H-pyridazine-3,4-dione
MOLECULAR FORMULA: C9H14N2O3
MOLECULAR WEIGHT: 198.21906
SMILES: CC(C)(C)N1C(=O)C(=O)C(=CN1)OC
Structure:
CAS RN: 5352-00-1
CAS Name: 4-methyl-3-nitro-N-(2-pyridinylmethyl)benzenesulfonamide
OPENEYE Name: 4-methyl-3-nitro-N-(2-pyridylmethyl)benzenesulfonamide
IUPAC Name: 4-methyl-3-nitro-N-(pyridin-2-ylmethyl)benzenesulfonamide
SYSTEMATIC NAME: 4-methyl-3-nitro-N-(pyridin-2-ylmethyl)benzenesulfonamide
MOLECULAR FORMULA: C13H13N3O4S
MOLECULAR WEIGHT: 307.32502
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=N2)[N+](=O)[O-]
Structure:
CAS RN: 121513-27-7
CAS Name: 3-(cyclohexylamino)-N-(2,4,6-trimethylphenyl)propanamide hydrochloride
OPENEYE Name: 3-(cyclohexylamino)-N-(2,4,6-trimethylphenyl)propanamide hydrochloride
IUPAC Name: 3-(cyclohexylamino)-N-(2,4,6-trimethylphenyl)propanamide hydrochloride
SYSTEMATIC NAME: 3-(cyclohexylamino)-N-(2,4,6-trimethylphenyl)propanamide hydrochloride
MOLECULAR FORMULA: C18H29ClN2O
MOLECULAR WEIGHT: 324.88866
SMILES: CC1=CC(=C(C(=C1)C)NC(=O)CCNC2CCCCC2)C.Cl
Structure:
CAS RN: 1484-04-4
CAS Name: 1-(9-ethyl-3-carbazolyl)ethanone
OPENEYE Name: 1-(9-ethylcarbazol-3-yl)ethanone
IUPAC Name: 1-(9-ethylcarbazol-3-yl)ethanone
SYSTEMATIC NAME: 1-(9-ethylcarbazol-3-yl)ethanone
MOLECULAR FORMULA: C16H15NO
MOLECULAR WEIGHT: 237.2964
SMILES: CCN1C2=C(C=C(C=C2)C(=O)C)C3=CC=CC=C31
Structure:
CAS RN: 5348-76-5
CAS Name: 2-[(5-butyl-2-thiophenyl)methylidene]indene-1,3-dione
OPENEYE Name: 2-[(5-butyl-2-thienyl)methylene]indane-1,3-dione
IUPAC Name: 2-[(5-butylthiophen-2-yl)methylidene]indene-1,3-dione
SYSTEMATIC NAME: 2-[(5-butylthiophen-2-yl)methylidene]indene-1,3-dione
MOLECULAR FORMULA: C18H16O2S
MOLECULAR WEIGHT: 296.38344
SMILES: CCCCC1=CC=C(S1)C=C2C(=O)C3=CC=CC=C3C2=O
Structure:
CAS RN: 5348-73-2
CAS Name: (3,5-dinitrophenyl)-(2-methyl-1-piperidinyl)methanone
OPENEYE Name: (3,5-dinitrophenyl)-(2-methyl-1-piperidyl)methanone
IUPAC Name: (3,5-dinitrophenyl)-(2-methylpiperidin-1-yl)methanone
SYSTEMATIC NAME: (3,5-dinitrophenyl)-(2-methylpiperidin-1-yl)methanone
MOLECULAR FORMULA: C13H15N3O5
MOLECULAR WEIGHT: 293.2753
SMILES: CC1CCCCN1C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 137427-81-7
CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-2-oxo-4-phenyl-3-pyrrolidinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 1-(4-methoxybenzoyl)-2-oxo-4-phenyl-pyrrolidine-3-carboxylate
IUPAC Name: ethyl 1-(4-methoxybenzoyl)-2-oxo-4-phenylpyrrolidine-3-carboxylate
SYSTEMATIC NAME: ethyl 1-(4-methoxyphenyl)carbonyl-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxylate
MOLECULAR FORMULA: C21H21NO5
MOLECULAR WEIGHT: 367.39514
SMILES: CCOC(=O)C1C(CN(C1=O)C(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3
Structure:
CAS RN: 86574-32-5
CAS Name: 2-(1-azepanyl)-N-(2,6-dimethylphenyl)acetamide hydrochloride
OPENEYE Name: 2-(azepan-1-yl)-N-(2,6-dimethylphenyl)acetamide hydrochloride
IUPAC Name: 2-(azepan-1-yl)-N-(2,6-dimethylphenyl)acetamide hydrochloride
SYSTEMATIC NAME: 2-(azepan-1-yl)-N-(2,6-dimethylphenyl)ethanamide hydrochloride
MOLECULAR FORMULA: C16H25ClN2O
MOLECULAR WEIGHT: 296.8355
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN2CCCCCC2.Cl
Structure:
CAS RN: 5346-05-4
CAS Name: 1-[oxo(3-pyridinyl)methyl]-5-phenyl-2-pyrrolidinone
OPENEYE Name: 5-phenyl-1-(pyridine-3-carbonyl)pyrrolidin-2-one
IUPAC Name: 5-phenyl-1-(pyridine-3-carbonyl)pyrrolidin-2-one
SYSTEMATIC NAME: 5-phenyl-1-pyridin-3-ylcarbonyl-pyrrolidin-2-one
MOLECULAR FORMULA: C16H14N2O2
MOLECULAR WEIGHT: 266.29456
SMILES: C1CC(=O)N(C1C2=CC=CC=C2)C(=O)C3=CN=CC=C3
Structure:
CAS RN: 5346-00-9
CAS Name: N-[1-(2-methylbutyl)cyclohexyl]-2-propenamide
OPENEYE Name: N-[1-(2-methylbutyl)cyclohexyl]prop-2-enamide
IUPAC Name: N-[1-(2-methylbutyl)cyclohexyl]prop-2-enamide
SYSTEMATIC NAME: N-[1-(2-methylbutyl)cyclohexyl]prop-2-enamide
MOLECULAR FORMULA: C14H25NO
MOLECULAR WEIGHT: 223.3544
SMILES: CCC(C)CC1(CCCCC1)NC(=O)C=C
Structure:
CAS RN: 5345-93-7
CAS Name: 2-(2,4-dichlorophenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide
OPENEYE Name: 2-(2,4-dichlorophenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide
IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide
SYSTEMATIC NAME: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-methoxy-2-nitro-phenyl)ethanamide
MOLECULAR FORMULA: C15H12Cl2N2O5
MOLECULAR WEIGHT: 371.17218
SMILES: COC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]
Structure:
CAS RN: 5344-95-6
CAS Name: N1,N3-bis(4-iodophenyl)benzene-1,3-dicarboxamide
OPENEYE Name: N1,N3-bis(4-iodophenyl)benzene-1,3-dicarboxamide
IUPAC Name: 1-N,3-N-bis(4-iodophenyl)benzene-1,3-dicarboxamide
SYSTEMATIC NAME: N1,N3-bis(4-iodophenyl)benzene-1,3-dicarboxamide
MOLECULAR FORMULA: C20H14I2N2O2
MOLECULAR WEIGHT: 568.1463
SMILES: C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)I)C(=O)NC3=CC=C(C=C3)I
Structure:
CAS RN: 5344-11-6
CAS Name: 1-(4-chlorophenyl)sulfonyl-3,5-dimethylpiperidine
OPENEYE Name: 1-(4-chlorophenyl)sulfonyl-3,5-dimethyl-piperidine
IUPAC Name: 1-(4-chlorophenyl)sulfonyl-3,5-dimethylpiperidine
SYSTEMATIC NAME: 1-(4-chlorophenyl)sulfonyl-3,5-dimethyl-piperidine
MOLECULAR FORMULA: C13H18ClNO2S
MOLECULAR WEIGHT: 287.80552
SMILES: CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C
Structure:
CAS RN: 5342-60-9
CAS Name: 5-bromo-2-nitro-N-phenyl-3-pyridinamine
OPENEYE Name: 5-bromo-2-nitro-N-phenyl-pyridin-3-amine
IUPAC Name: 5-bromo-2-nitro-N-phenylpyridin-3-amine
SYSTEMATIC NAME: 5-bromanyl-2-nitro-N-phenyl-pyridin-3-amine
MOLECULAR FORMULA: C11H8BrN3O2
MOLECULAR WEIGHT: 294.10412
SMILES: C1=CC=C(C=C1)NC2=CC(=CN=C2[N+](=O)[O-])Br
Structure:
CAS RN: 5342-53-0
CAS Name: 1-(4-chloro-3-nitrophenyl)sulfonyl-4-methylpiperazine
OPENEYE Name: 1-(4-chloro-3-nitro-phenyl)sulfonyl-4-methyl-piperazine
IUPAC Name: 1-(4-chloro-3-nitrophenyl)sulfonyl-4-methylpiperazine
SYSTEMATIC NAME: 1-(4-chloranyl-3-nitro-phenyl)sulfonyl-4-methyl-piperazine
MOLECULAR FORMULA: C11H14ClN3O4S
MOLECULAR WEIGHT: 319.76456
SMILES: CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Structure:
CAS RN: 5342-44-9
CAS Name: 5-[4-(2-chlorophenyl)-1-piperazinyl]-N-(3,4-dimethylphenyl)-2,4-dinitroaniline
OPENEYE Name: 5-[4-(2-chlorophenyl)piperazin-1-yl]-N-(3,4-dimethylphenyl)-2,4-dinitro-aniline
IUPAC Name: 5-[4-(2-chlorophenyl)piperazin-1-yl]-N-(3,4-dimethylphenyl)-2,4-dinitroaniline
SYSTEMATIC NAME: 5-[4-(2-chlorophenyl)piperazin-1-yl]-N-(3,4-dimethylphenyl)-2,4-dinitro-aniline
MOLECULAR FORMULA: C24H24ClN5O4
MOLECULAR WEIGHT: 481.93146
SMILES: CC1=C(C=C(C=C1)NC2=C(C=C(C(=C2)N3CCN(CC3)C4=CC=CC=C4Cl)[N+](=O)[O-])[N+](=O)[O-])C
Structure:
CAS RN: 5342-33-6
CAS Name: 4-[(2-methyl-1-piperidinyl)sulfonyl]-2,1,3-benzoxadiazole
OPENEYE Name: 4-[(2-methyl-1-piperidyl)sulfonyl]-2,1,3-benzoxadiazole
IUPAC Name: 4-(2-methylpiperidin-1-yl)sulfonyl-2,1,3-benzoxadiazole
SYSTEMATIC NAME: 4-(2-methylpiperidin-1-yl)sulfonyl-2,1,3-benzoxadiazole
MOLECULAR FORMULA: C12H15N3O3S
MOLECULAR WEIGHT: 281.3308
SMILES: CC1CCCCN1S(=O)(=O)C2=CC=CC3=NON=C32
Structure:
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