CAS RN: 3611-66-3
CAS Name: 2-benzofuranyl-(4-nitrophenyl)methanol
OPENEYE Name: benzofuran-2-yl-(4-nitrophenyl)methanol
IUPAC Name: 1-benzofuran-2-yl-(4-nitrophenyl)methanol
SYSTEMATIC NAME: 1-benzofuran-2-yl-(4-nitrophenyl)methanol
MOLECULAR FORMULA: C15H11NO4
MOLECULAR WEIGHT: 269.25214
SMILES: C1=CC=C2C(=C1)C=C(O2)C(C3=CC=C(C=C3)[N+](=O)[O-])O
Structure:
CAS RN: 3611-63-0
CAS Name: 4-[2-benzofuranyl-(4-bromophenyl)methoxy]-4-oxobutanoic acid
OPENEYE Name: 4-[benzofuran-2-yl-(4-bromophenyl)methoxy]-4-oxo-butanoic acid
IUPAC Name: 4-[1-benzofuran-2-yl-(4-bromophenyl)methoxy]-4-oxobutanoic acid
SYSTEMATIC NAME: 4-[1-benzofuran-2-yl-(4-bromophenyl)methoxy]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C19H15BrO5
MOLECULAR WEIGHT: 403.2234
SMILES: C1=CC=C2C(=C1)C=C(O2)C(C3=CC=C(C=C3)Br)OC(=O)CCC(=O)O
Structure:
CAS RN: 3611-60-7
CAS Name: 4-[2-benzofuranyl-(4-iodophenyl)methoxy]-4-oxobutanoic acid
OPENEYE Name: 4-[benzofuran-2-yl-(4-iodophenyl)methoxy]-4-oxo-butanoic acid
IUPAC Name: 4-[1-benzofuran-2-yl-(4-iodophenyl)methoxy]-4-oxobutanoic acid
SYSTEMATIC NAME: 4-[1-benzofuran-2-yl-(4-iodophenyl)methoxy]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C19H15IO5
MOLECULAR WEIGHT: 450.22387
SMILES: C1=CC=C2C(=C1)C=C(O2)C(C3=CC=C(C=C3)I)OC(=O)CCC(=O)O
Structure:
CAS RN: 3610-91-1
CAS Name: 3-[4-(4-methoxyphenyl)hexan-3-yl]pyridine
OPENEYE Name: 3-[1-ethyl-2-(4-methoxyphenyl)butyl]pyridine
IUPAC Name: 3-[4-(4-methoxyphenyl)hexan-3-yl]pyridine
SYSTEMATIC NAME: 3-[4-(4-methoxyphenyl)hexan-3-yl]pyridine
MOLECULAR FORMULA: C18H23NO
MOLECULAR WEIGHT: 269.38132
SMILES: CCC(C1=CC=C(C=C1)OC)C(CC)C2=CN=CC=C2
Structure:
CAS RN: 3607-35-0
CAS Name: 4-[2-benzofuranyl-(4-chlorophenyl)methoxy]-4-oxobutanoic acid
OPENEYE Name: 4-[benzofuran-2-yl-(4-chlorophenyl)methoxy]-4-oxo-butanoic acid
IUPAC Name: 4-[1-benzofuran-2-yl-(4-chlorophenyl)methoxy]-4-oxobutanoic acid
SYSTEMATIC NAME: 4-[1-benzofuran-2-yl-(4-chlorophenyl)methoxy]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C19H15ClO5
MOLECULAR WEIGHT: 358.7724
SMILES: C1=CC=C2C(=C1)C=C(O2)C(C3=CC=C(C=C3)Cl)OC(=O)CCC(=O)O
Structure:
CAS RN: 3605-02-5
CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]pyrimidine
OPENEYE Name: 2-(4-benzhydrylpiperazin-1-yl)pyrimidine
IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)pyrimidine
SYSTEMATIC NAME: 2-[4-(diphenylmethyl)piperazin-1-yl]pyrimidine
MOLECULAR FORMULA: C21H22N4
MOLECULAR WEIGHT: 330.42618
SMILES: C1CN(CCN1C2=NC=CC=N2)C(C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 3601-88-5
CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]pyrimidine
OPENEYE Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]pyrimidine
IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]pyrimidine
SYSTEMATIC NAME: 2-[4-(2-methoxyphenyl)piperazin-1-yl]pyrimidine
MOLECULAR FORMULA: C15H18N4O
MOLECULAR WEIGHT: 270.32962
SMILES: COC1=CC=CC=C1N2CCN(CC2)C3=NC=CC=N3
Structure:
CAS RN: 3601-87-4
CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]pyrimidine
OPENEYE Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]pyrimidine
IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]pyrimidine
SYSTEMATIC NAME: 2-[4-(3-methoxyphenyl)piperazin-1-yl]pyrimidine
MOLECULAR FORMULA: C15H18N4O
MOLECULAR WEIGHT: 270.32962
SMILES: COC1=CC=CC(=C1)N2CCN(CC2)C3=NC=CC=N3
Structure:
CAS RN: 3601-86-3
CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]pyrimidine
OPENEYE Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]pyrimidine
IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]pyrimidine
SYSTEMATIC NAME: 2-[4-(4-methoxyphenyl)piperazin-1-yl]pyrimidine
MOLECULAR FORMULA: C15H18N4O
MOLECULAR WEIGHT: 270.32962
SMILES: COC1=CC=C(C=C1)N2CCN(CC2)C3=NC=CC=N3
Structure:
CAS RN: 3601-85-2
CAS Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]pyrimidine
OPENEYE Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]pyrimidine
IUPAC Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]pyrimidine
SYSTEMATIC NAME: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]pyrimidine
MOLECULAR FORMULA: C17H22N4O2
MOLECULAR WEIGHT: 314.38218
SMILES: COC1=C(C=C(C=C1)CN2CCN(CC2)C3=NC=CC=N3)OC
Structure:
CAS RN: 3601-84-1
CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-2-methyl-1-piperazinyl]pyrimidine dihydrochloride
OPENEYE Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-2-methyl-piperazin-1-yl]pyrimidine dihydrochloride
IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-2-methylpiperazin-1-yl]pyrimidine dihydrochloride
SYSTEMATIC NAME: 2-[4-(1,3-benzodioxol-5-ylmethyl)-2-methyl-piperazin-1-yl]pyrimidine dihydrochloride
MOLECULAR FORMULA: C17H22Cl2N4O2
MOLECULAR WEIGHT: 385.28818
SMILES: CC1CN(CCN1C2=NC=CC=N2)CC3=CC4=C(C=C3)OCO4.Cl.Cl
Structure:
CAS RN: 3601-81-8
CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-4-methoxypyrimidine
OPENEYE Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4-methoxy-pyrimidine
IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4-methoxypyrimidine
SYSTEMATIC NAME: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4-methoxy-pyrimidine
MOLECULAR FORMULA: C17H20N4O3
MOLECULAR WEIGHT: 328.3657
SMILES: COC1=NC(=NC=C1)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4
Structure:
CAS RN: 3601-78-3
CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-4,5-dimethylpyrimidine hydrochloride
OPENEYE Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4,5-dimethyl-pyrimidine hydrochloride
IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4,5-dimethylpyrimidine hydrochloride
SYSTEMATIC NAME: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4,5-dimethyl-pyrimidine hydrochloride
MOLECULAR FORMULA: C18H23ClN4O2
MOLECULAR WEIGHT: 362.85382
SMILES: CC1=CN=C(N=C1C)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4.Cl
Structure:
CAS RN: 3601-77-2
CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-4-methylpyrimidine dihydrochloride
OPENEYE Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4-methyl-pyrimidine dihydrochloride
IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4-methylpyrimidine dihydrochloride
SYSTEMATIC NAME: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4-methyl-pyrimidine dihydrochloride
MOLECULAR FORMULA: C17H22Cl2N4O2
MOLECULAR WEIGHT: 385.28818
SMILES: CC1=NC(=NC=C1)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4.Cl.Cl
Structure:
CAS RN: 3601-76-1
CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-4-pyrimidinamine
OPENEYE Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidin-4-amine
IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidin-4-amine
SYSTEMATIC NAME: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidin-4-amine
MOLECULAR FORMULA: C16H19N5O2
MOLECULAR WEIGHT: 313.35436
SMILES: C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=NC=CC(=N4)N
Structure:
CAS RN: 3601-75-0
CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N,N-dimethyl-4-pyrimidinamine
OPENEYE Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N,N-dimethyl-pyrimidin-4-amine
IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N,N-dimethylpyrimidin-4-amine
SYSTEMATIC NAME: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N,N-dimethyl-pyrimidin-4-amine
MOLECULAR FORMULA: C18H23N5O2
MOLECULAR WEIGHT: 341.40752
SMILES: CN(C)C1=NC(=NC=C1)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4
Structure:
CAS RN: 3601-74-9
CAS Name: 2-[[2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-4-pyrimidinyl]-(2-hydroxyethyl)amino]ethanol dihydrochloride
OPENEYE Name: 2-[[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidin-4-yl]-(2-hydroxyethyl)amino]ethanol dihydrochloride
IUPAC Name: 2-[[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidin-4-yl]-(2-hydroxyethyl)amino]ethanol dihydrochloride
SYSTEMATIC NAME: 2-[[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidin-4-yl]-(2-hydroxyethyl)amino]ethanol dihydrochloride
MOLECULAR FORMULA: C20H29Cl2N5O4
MOLECULAR WEIGHT: 474.38136
SMILES: C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=NC=CC(=N4)N(CCO)CCO.Cl.Cl
Structure:
CAS RN: 3601-73-8
CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1H-pyrimidin-6-one
OPENEYE Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1H-pyrimidin-6-one
IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1H-pyrimidin-6-one
SYSTEMATIC NAME: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1H-pyrimidin-6-one
MOLECULAR FORMULA: C16H18N4O3
MOLECULAR WEIGHT: 314.33912
SMILES: C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=NC=CC(=O)N4
Structure:
CAS RN: 3601-70-5
CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-3-methyl-1-piperazinyl]pyrimidine dihydrochloride
OPENEYE Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-3-methyl-piperazin-1-yl]pyrimidine dihydrochloride
IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-3-methylpiperazin-1-yl]pyrimidine dihydrochloride
SYSTEMATIC NAME: 2-[4-(1,3-benzodioxol-5-ylmethyl)-3-methyl-piperazin-1-yl]pyrimidine dihydrochloride
MOLECULAR FORMULA: C17H22Cl2N4O2
MOLECULAR WEIGHT: 385.28818
SMILES: CC1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=NC=CC=N4.Cl.Cl
Structure:
CAS RN: 3590-08-7
CAS Name: 3-[bis(2-chloroethyl)amino]propanenitrile hydrochloride
OPENEYE Name: 3-[bis(2-chloroethyl)amino]propanenitrile hydrochloride
IUPAC Name: 3-[bis(2-chloroethyl)amino]propanenitrile hydrochloride
SYSTEMATIC NAME: 3-[bis(2-chloroethyl)amino]propanenitrile hydrochloride
MOLECULAR FORMULA: C7H13Cl3N2
MOLECULAR WEIGHT: 231.55052
SMILES: C(CN(CCCl)CCCl)C#N.Cl
Structure:
CAS RN: 3583-81-1
CAS Name: (1-phenylpropan-2-ylhydrazo)methanesulfonic acid
OPENEYE Name: [2-(1-methyl-2-phenyl-ethyl)hydrazino]methanesulfonic acid
IUPAC Name: [2-(1-phenylpropan-2-yl)hydrazinyl]methanesulfonic acid
SYSTEMATIC NAME: [2-(1-phenylpropan-2-yl)hydrazinyl]methanesulfonic acid
MOLECULAR FORMULA: C10H16N2O3S
MOLECULAR WEIGHT: 244.31064
SMILES: CC(CC1=CC=CC=C1)NNCS(=O)(=O)O
Structure:
CAS RN: 3583-63-9
CAS Name: 2,2,2-trichloro-N-(2,3,4,5,6-pentachlorophenyl)ethanimidoyl chloride
OPENEYE Name: 2,2,2-trichloro-N-(2,3,4,5,6-pentachlorophenyl)acetimidoyl chloride
IUPAC Name: 2,2,2-trichloro-N-(2,3,4,5,6-pentachlorophenyl)ethanimidoyl chloride
SYSTEMATIC NAME: 2,2,2-tris(chloranyl)-N-[2,3,4,5,6-pentakis(chloranyl)phenyl]ethanimidoyl chloride
MOLECULAR FORMULA: C8Cl9N
MOLECULAR WEIGHT: 429.1693
SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)N=C(C(Cl)(Cl)Cl)Cl
Structure:
CAS RN: 3583-60-6
CAS Name: 2-[4-(propan-2-ylthio)phenyl]acetic acid
OPENEYE Name: 2-(4-isopropylsulfanylphenyl)acetic acid
IUPAC Name: 2-(4-propan-2-ylsulfanylphenyl)acetic acid
SYSTEMATIC NAME: 2-(4-propan-2-ylsulfanylphenyl)ethanoic acid
MOLECULAR FORMULA: C11H14O2S
MOLECULAR WEIGHT: 210.29266
SMILES: CC(C)SC1=CC=C(C=C1)CC(=O)O
Structure:
CAS RN: 3582-43-2
CAS Name: 2-[2-(dimethylamino)ethyl]-3-methyl-2-(2-naphthalenyl)butanamide
OPENEYE Name: 2-[2-(dimethylamino)ethyl]-3-methyl-2-(2-naphthyl)butanamide
IUPAC Name: 2-[2-(dimethylamino)ethyl]-3-methyl-2-naphthalen-2-ylbutanamide
SYSTEMATIC NAME: 2-[2-(dimethylamino)ethyl]-3-methyl-2-naphthalen-2-yl-butanamide
MOLECULAR FORMULA: C19H26N2O
MOLECULAR WEIGHT: 298.42254
SMILES: CC(C)C(CCN(C)C)(C1=CC2=CC=CC=C2C=C1)C(=O)N
Structure:
CAS RN: 3581-24-6
CAS Name: 4-dimethoxyphosphinothioyloxy-2-methoxybenzonitrile
OPENEYE Name: 4-dimethoxyphosphinothioyloxy-2-methoxy-benzonitrile
IUPAC Name: 4-dimethoxyphosphinothioyloxy-2-methoxybenzonitrile
SYSTEMATIC NAME: 4-dimethoxyphosphinothioyloxy-2-methoxy-benzenecarbonitrile
MOLECULAR FORMULA: C10H12NO4PS
MOLECULAR WEIGHT: 273.245341
SMILES: COC1=C(C=CC(=C1)OP(=S)(OC)OC)C#N
Structure:
CAS RN: 3581-13-3
CAS Name: 4-diethoxyphosphinothioyloxy-3-methoxybenzonitrile
OPENEYE Name: 4-diethoxyphosphinothioyloxy-3-methoxy-benzonitrile
IUPAC Name: 4-diethoxyphosphinothioyloxy-3-methoxybenzonitrile
SYSTEMATIC NAME: 4-diethoxyphosphinothioyloxy-3-methoxy-benzenecarbonitrile
MOLECULAR FORMULA: C12H16NO4PS
MOLECULAR WEIGHT: 301.298501
SMILES: CCOP(=S)(OCC)OC1=C(C=C(C=C1)C#N)OC
Structure:
CAS RN: 3579-24-6
CAS Name: 2,2-diphenylacetic acid 1,3-bis(diethylamino)propan-2-yl ester
OPENEYE Name: [2-(diethylamino)-1-(diethylaminomethyl)ethyl] 2,2-diphenylacetate
IUPAC Name: 1,3-bis(diethylamino)propan-2-yl 2,2-diphenylacetate
SYSTEMATIC NAME: 1,3-bis(diethylamino)propan-2-yl 2,2-diphenylethanoate
MOLECULAR FORMULA: C25H36N2O2
MOLECULAR WEIGHT: 396.56554
SMILES: CCN(CC)CC(CN(CC)CC)OC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 3576-68-9
CAS Name: acetic acid 2-[(2,2-dichloro-1-oxoethyl)-[(4-methylsulfonylphenyl)methyl]amino]ethyl ester
OPENEYE Name: 2-[(2,2-dichloroacetyl)-[(4-methylsulfonylphenyl)methyl]amino]ethyl acetate
IUPAC Name: 2-[(2,2-dichloroacetyl)-[(4-methylsulfonylphenyl)methyl]amino]ethyl acetate
SYSTEMATIC NAME: 2-[2,2-bis(chloranyl)ethanoyl-[(4-methylsulfonylphenyl)methyl]amino]ethyl ethanoate
MOLECULAR FORMULA: C14H17Cl2NO5S
MOLECULAR WEIGHT: 382.25948
SMILES: CC(=O)OCCN(CC1=CC=C(C=C1)S(=O)(=O)C)C(=O)C(Cl)Cl
Structure:
CAS RN: 3576-65-6
CAS Name: 2,2-dichloro-N-(2-hydroxyethyl)-N-[[4-(methylthio)phenyl]methyl]acetamide
OPENEYE Name: 2,2-dichloro-N-(2-hydroxyethyl)-N-[(4-methylsulfanylphenyl)methyl]acetamide
IUPAC Name: 2,2-dichloro-N-(2-hydroxyethyl)-N-[(4-methylsulfanylphenyl)methyl]acetamide
SYSTEMATIC NAME: 2,2-bis(chloranyl)-N-(2-hydroxyethyl)-N-[(4-methylsulfanylphenyl)methyl]ethanamide
MOLECULAR FORMULA: C12H15Cl2NO2S
MOLECULAR WEIGHT: 308.224
SMILES: CSC1=CC=C(C=C1)CN(CCO)C(=O)C(Cl)Cl
Structure:
CAS RN: 3576-63-4
CAS Name: 2,2-dichloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-hydroxyethyl)acetamide
OPENEYE Name: 2,2-dichloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-hydroxyethyl)acetamide
IUPAC Name: 2,2-dichloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-hydroxyethyl)acetamide
SYSTEMATIC NAME: 2,2-bis(chloranyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-hydroxyethyl)ethanamide
MOLECULAR FORMULA: C13H17Cl2NO4
MOLECULAR WEIGHT: 322.18438
SMILES: COC1=C(C=C(C=C1)CN(CCO)C(=O)C(Cl)Cl)OC
Structure:
CAS RN: 3574-01-4
CAS Name: 1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
OPENEYE Name: 1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
IUPAC Name: 1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
SYSTEMATIC NAME: 1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
MOLECULAR FORMULA: C17H17ClN2
MOLECULAR WEIGHT: 284.78328
SMILES: C1CNC(C2=C1C3=CC=CC=C3N2)C4=CC=CC=C4.Cl
Structure:
CAS RN: 3572-86-9
CAS Name: N-(4-chlorophenyl)-N-(trichloromethylthio)methanesulfonamide
OPENEYE Name: N-(4-chlorophenyl)-N-(trichloromethylsulfanyl)methanesulfonamide
IUPAC Name: N-(4-chlorophenyl)-N-(trichloromethylsulfanyl)methanesulfonamide
SYSTEMATIC NAME: N-(4-chlorophenyl)-N-(trichloromethylsulfanyl)methanesulfonamide
MOLECULAR FORMULA: C8H7Cl4NO2S2
MOLECULAR WEIGHT: 355.08868
SMILES: CS(=O)(=O)N(C1=CC=C(C=C1)Cl)SC(Cl)(Cl)Cl
Structure:
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