CAS RN: 33282-22-3
CAS Name: 5-(4-chlorophenyl)-3-isoxazolecarboxylate
OPENEYE Name: 5-(4-chlorophenyl)isoxazole-3-carboxylate
IUPAC Name: 5-(4-chlorophenyl)-1,2-oxazole-3-carboxylate
SYSTEMATIC NAME: 5-(4-chlorophenyl)-1,2-oxazole-3-carboxylate
MOLECULAR FORMULA: C10H5ClNO3-
MOLECULAR WEIGHT: 222.6046
SMILES: C1=CC(=CC=C1C2=CC(=NO2)C(=O)[O-])Cl
Structure:
CAS RN: 436088-50-5
CAS Name: 3-[[4-thiophen-2-yl-6-(trifluoromethyl)-2-pyrimidinyl]sulfonyl]propanoate
OPENEYE Name: 3-[4-(2-thienyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfonylpropanoate
IUPAC Name: 3-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]sulfonylpropanoate
SYSTEMATIC NAME: 3-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]sulfonylpropanoate
MOLECULAR FORMULA: C12H8F3N2O4S2-
MOLECULAR WEIGHT: 365.32813
SMILES: C1=CSC(=C1)C2=CC(=NC(=N2)S(=O)(=O)CCC(=O)[O-])C(F)(F)F
Structure:
CAS RN: 436088-26-5
CAS Name: 6,8-dimethyl-2-(1-pyrrolidinyl)-3-quinolin-1-iumcarboxaldehyde
OPENEYE Name: 6,8-dimethyl-2-pyrrolidin-1-yl-quinolin-1-ium-3-carbaldehyde
IUPAC Name: 6,8-dimethyl-2-pyrrolidin-1-ylquinolin-1-ium-3-carbaldehyde
SYSTEMATIC NAME: 6,8-dimethyl-2-pyrrolidin-1-yl-quinolin-1-ium-3-carbaldehyde
MOLECULAR FORMULA: C16H19N2O+
MOLECULAR WEIGHT: 255.33486
SMILES: CC1=CC2=CC(=C([NH+]=C2C(=C1)C)N3CCCC3)C=O
Structure:
CAS RN: 99987-05-0
CAS Name: 4-(tert-butylsulfamoyl)benzoate
OPENEYE Name: 4-(tert-butylsulfamoyl)benzoate
IUPAC Name: 4-(tert-butylsulfamoyl)benzoate
SYSTEMATIC NAME: 4-(tert-butylsulfamoyl)benzoate
MOLECULAR FORMULA: C11H14NO4S-
MOLECULAR WEIGHT: 256.29816
SMILES: CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)[O-]
Structure:
CAS RN: 436089-50-8
CAS Name: [2-(3-methoxyanilino)-2-oxoethyl]-(phenylmethyl)ammonium
OPENEYE Name: benzyl-[2-(3-methoxyanilino)-2-oxo-ethyl]ammonium
IUPAC Name: benzyl-[2-(3-methoxyanilino)-2-oxoethyl]azanium
SYSTEMATIC NAME: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium
MOLECULAR FORMULA: C16H19N2O2+
MOLECULAR WEIGHT: 271.33426
SMILES: COC1=CC=CC(=C1)NC(=O)C[NH2+]CC2=CC=CC=C2
Structure:
CAS RN: 436087-49-9
CAS Name: 6-chloro-2-methyl-4-quinolinecarboxylate
OPENEYE Name: 6-chloro-2-methyl-quinoline-4-carboxylate
IUPAC Name: 6-chloro-2-methylquinoline-4-carboxylate
SYSTEMATIC NAME: 6-chloranyl-2-methyl-quinoline-4-carboxylate
MOLECULAR FORMULA: C11H7ClNO2-
MOLECULAR WEIGHT: 220.63178
SMILES: CC1=NC2=C(C=C(C=C2)Cl)C(=C1)C(=O)[O-]
Structure:
CAS RN: 150536-01-9
CAS Name: 2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]thio]acetate
OPENEYE Name: 2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetate
IUPAC Name: 2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetate
SYSTEMATIC NAME: 2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]ethanoate
MOLECULAR FORMULA: C12H11ClN3O2S-
MOLECULAR WEIGHT: 296.75264
SMILES: CCN1C(=NN=C1SCC(=O)[O-])C2=CC=C(C=C2)Cl
Structure:
CAS RN: 356790-59-5
CAS Name: 3-(3-ethyl-4-oxo-1-phthalazinyl)propanoate
OPENEYE Name: 3-(3-ethyl-4-oxo-phthalazin-1-yl)propanoate
IUPAC Name: 3-(3-ethyl-4-oxophthalazin-1-yl)propanoate
SYSTEMATIC NAME: 3-(3-ethyl-4-oxidanylidene-phthalazin-1-yl)propanoate
MOLECULAR FORMULA: C13H13N2O3-
MOLECULAR WEIGHT: 245.25392
SMILES: CCN1C(=O)C2=CC=CC=C2C(=N1)CCC(=O)[O-]
Structure:
CAS RN: 1121-46-6
CAS Name: 2-(2-furanyl)ethylammonium
OPENEYE Name: 2-(2-furyl)ethylammonium
IUPAC Name: 2-(furan-2-yl)ethylazanium
SYSTEMATIC NAME: 2-(furan-2-yl)ethylazanium
MOLECULAR FORMULA: C6H10NO+
MOLECULAR WEIGHT: 112.1497
SMILES: C1=COC(=C1)CC[NH3+]
Structure:
CAS RN: 21312-41-4
CAS Name: (4-aminophenyl)-(4-ethyl-1-piperazin-4-iumyl)methanone
OPENEYE Name: (4-aminophenyl)-(4-ethylpiperazin-4-ium-1-yl)methanone
IUPAC Name: (4-aminophenyl)-(4-ethylpiperazin-4-ium-1-yl)methanone
SYSTEMATIC NAME: (4-aminophenyl)-(4-ethylpiperazin-4-ium-1-yl)methanone
MOLECULAR FORMULA: C13H20N3O+
MOLECULAR WEIGHT: 234.3174
SMILES: CC[NH+]1CCN(CC1)C(=O)C2=CC=C(C=C2)N
Structure:
CAS RN: 436095-29-3
CAS Name: 2-[(4-methyl-1-piperazin-4-iumyl)sulfonyl]aniline
OPENEYE Name: 2-(4-methylpiperazin-4-ium-1-yl)sulfonylaniline
IUPAC Name: 2-(4-methylpiperazin-4-ium-1-yl)sulfonylaniline
SYSTEMATIC NAME: 2-(4-methylpiperazin-4-ium-1-yl)sulfonylaniline
MOLECULAR FORMULA: C11H18N3O2S+
MOLECULAR WEIGHT: 256.34452
SMILES: C[NH+]1CCN(CC1)S(=O)(=O)C2=CC=CC=C2N
Structure:
CAS RN: 162651-09-4
CAS Name: 2-(ethylamino)-4-methyl-5-thiazolecarboxylate
OPENEYE Name: 2-(ethylamino)-4-methyl-thiazole-5-carboxylate
IUPAC Name: 2-(ethylamino)-4-methyl-1,3-thiazole-5-carboxylate
SYSTEMATIC NAME: 2-(ethylamino)-4-methyl-1,3-thiazole-5-carboxylate
MOLECULAR FORMULA: C7H9N2O2S-
MOLECULAR WEIGHT: 185.22356
SMILES: CCNC1=NC(=C(S1)C(=O)[O-])C
Structure:
CAS RN: 332358-89-1
CAS Name: 2-[(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)methylthio]benzoate
OPENEYE Name: 2-[(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)methylsulfanyl]benzoate
IUPAC Name: 2-[(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)methylsulfanyl]benzoate
SYSTEMATIC NAME: 2-[(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)methylsulfanyl]benzoate
MOLECULAR FORMULA: C21H22NO4S-
MOLECULAR WEIGHT: 384.46868
SMILES: CC1(CC2=CC(=C(C=C2C(=N1)CSC3=CC=CC=C3C(=O)[O-])OC)OC)C
Structure:
CAS RN: 337501-82-3
CAS Name: 3,5-bis[[cyclohexyl(oxo)methyl]amino]benzoate
OPENEYE Name: 3,5-bis(cyclohexanecarbonylamino)benzoate
IUPAC Name: 3,5-bis(cyclohexanecarbonylamino)benzoate
SYSTEMATIC NAME: 3,5-bis(cyclohexylcarbonylamino)benzoate
MOLECULAR FORMULA: C21H27N2O4-
MOLECULAR WEIGHT: 371.45008
SMILES: C1CCC(CC1)C(=O)NC2=CC(=CC(=C2)C(=O)[O-])NC(=O)C3CCCCC3
Structure:
CAS RN: 337482-93-6
CAS Name: 4-[(3S)-3-(4-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoate
OPENEYE Name: 4-[(3S)-3-(4-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-oxo-butanoate
IUPAC Name: 4-[(3S)-3-(4-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoate
SYSTEMATIC NAME: 4-[(3S)-3-(4-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C20H18FN2O4-
MOLECULAR WEIGHT: 369.366323
SMILES: COC1=CC=C(C=C1)C2=NN([C@@H](C2)C3=CC=C(C=C3)F)C(=O)CCC(=O)[O-]
Structure:
CAS RN: 337482-93-6
CAS Name: 4-[(3R)-3-(4-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoate
OPENEYE Name: 4-[(3R)-3-(4-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-oxo-butanoate
IUPAC Name: 4-[(3R)-3-(4-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoate
SYSTEMATIC NAME: 4-[(3R)-3-(4-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C20H18FN2O4-
MOLECULAR WEIGHT: 369.366323
SMILES: COC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=C(C=C3)F)C(=O)CCC(=O)[O-]
Structure:
CAS RN: 303755-93-3
CAS Name: 4-methyl-N-[(2S)-2-phenyl-2-(1-piperidin-1-iumyl)ethyl]benzenesulfonamide
OPENEYE Name: 4-methyl-N-[(2S)-2-phenyl-2-piperidin-1-ium-1-yl-ethyl]benzenesulfonamide
IUPAC Name: 4-methyl-N-[(2S)-2-phenyl-2-piperidin-1-ium-1-ylethyl]benzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-[(2S)-2-phenyl-2-piperidin-1-ium-1-yl-ethyl]benzenesulfonamide
MOLECULAR FORMULA: C20H27N2O2S+
MOLECULAR WEIGHT: 359.50558
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC[C@H](C2=CC=CC=C2)[NH+]3CCCCC3
Structure:
CAS RN: 303755-93-3
CAS Name: 4-methyl-N-[(2R)-2-phenyl-2-(1-piperidin-1-iumyl)ethyl]benzenesulfonamide
OPENEYE Name: 4-methyl-N-[(2R)-2-phenyl-2-piperidin-1-ium-1-yl-ethyl]benzenesulfonamide
IUPAC Name: 4-methyl-N-[(2R)-2-phenyl-2-piperidin-1-ium-1-ylethyl]benzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-[(2R)-2-phenyl-2-piperidin-1-ium-1-yl-ethyl]benzenesulfonamide
MOLECULAR FORMULA: C20H27N2O2S+
MOLECULAR WEIGHT: 359.50558
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC[C@@H](C2=CC=CC=C2)[NH+]3CCCCC3
Structure:
CAS RN: 14348-40-4
CAS Name: 2,4,6-tribromo-3-hydroxybenzoate
OPENEYE Name: 2,4,6-tribromo-3-hydroxy-benzoate
IUPAC Name: 2,4,6-tribromo-3-hydroxybenzoate
SYSTEMATIC NAME: 2,4,6-tris(bromanyl)-3-oxidanyl-benzoate
MOLECULAR FORMULA: C7H2Br3O3-
MOLECULAR WEIGHT: 373.80098
SMILES: C1=C(C(=C(C(=C1Br)O)Br)C(=O)[O-])Br
Structure:
CAS RN: 27582-37-2
CAS Name: 2-[5-(4-chlorophenyl)-2-tetrazolyl]acetate
OPENEYE Name: 2-[5-(4-chlorophenyl)tetrazol-2-yl]acetate
IUPAC Name: 2-[5-(4-chlorophenyl)tetrazol-2-yl]acetate
SYSTEMATIC NAME: 2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]ethanoate
MOLECULAR FORMULA: C9H6ClN4O2-
MOLECULAR WEIGHT: 237.62254
SMILES: C1=CC(=CC=C1C2=NN(N=N2)CC(=O)[O-])Cl
Structure:
CAS RN: 18240-50-1
CAS Name: bis(2-furanylmethyl)ammonium
OPENEYE Name: bis(2-furylmethyl)ammonium
IUPAC Name: bis(furan-2-ylmethyl)azanium
SYSTEMATIC NAME: bis(furan-2-ylmethyl)azanium
MOLECULAR FORMULA: C10H12NO2+
MOLECULAR WEIGHT: 178.20778
SMILES: C1=COC(=C1)C[NH2+]CC2=CC=CO2
Structure:
CAS RN: 90921-60-1
CAS Name: 2-furanylmethyl(thiophen-2-ylmethyl)ammonium
OPENEYE Name: 2-furylmethyl(2-thienylmethyl)ammonium
IUPAC Name: furan-2-ylmethyl(thiophen-2-ylmethyl)azanium
SYSTEMATIC NAME: furan-2-ylmethyl(thiophen-2-ylmethyl)azanium
MOLECULAR FORMULA: C10H12NOS+
MOLECULAR WEIGHT: 194.27338
SMILES: C1=COC(=C1)C[NH2+]CC2=CC=CS2
Structure:
CAS RN: 3524-30-9
CAS Name: 2-(1-methyl-4-piperidin-1-iumyl)-3-pyrazolamine
OPENEYE Name: 2-(1-methylpiperidin-1-ium-4-yl)pyrazol-3-amine
IUPAC Name: 2-(1-methylpiperidin-1-ium-4-yl)pyrazol-3-amine
SYSTEMATIC NAME: 2-(1-methylpiperidin-1-ium-4-yl)pyrazol-3-amine
MOLECULAR FORMULA: C9H17N4+
MOLECULAR WEIGHT: 181.25808
SMILES: C[NH+]1CCC(CC1)N2C(=CC=N2)N
Structure:
CAS RN: 50392-78-4
CAS Name: [(1R)-1-pyridin-4-ylethyl]ammonium
OPENEYE Name: [(1R)-1-(4-pyridyl)ethyl]ammonium
IUPAC Name: [(1R)-1-pyridin-4-ylethyl]azanium
SYSTEMATIC NAME: [(1R)-1-pyridin-4-ylethyl]azanium
MOLECULAR FORMULA: C7H11N2+
MOLECULAR WEIGHT: 123.17564
SMILES: C[C@H](C1=CC=NC=C1)[NH3+]
Structure:
CAS RN: 50392-78-4
CAS Name: [(1S)-1-pyridin-4-ylethyl]ammonium
OPENEYE Name: [(1S)-1-(4-pyridyl)ethyl]ammonium
IUPAC Name: [(1S)-1-pyridin-4-ylethyl]azanium
SYSTEMATIC NAME: [(1S)-1-pyridin-4-ylethyl]azanium
MOLECULAR FORMULA: C7H11N2+
MOLECULAR WEIGHT: 123.17564
SMILES: C[C@@H](C1=CC=NC=C1)[NH3+]
Structure:
CAS RN: 67572-43-4
CAS Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio]acetate
OPENEYE Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate
IUPAC Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate
SYSTEMATIC NAME: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate
MOLECULAR FORMULA: C11H7N2O5S-
MOLECULAR WEIGHT: 279.24868
SMILES: C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)SCC(=O)[O-]
Structure:
CAS RN: 436086-98-5
CAS Name: 2-furanylmethyl(pyridin-4-ylmethyl)ammonium
OPENEYE Name: 2-furylmethyl(4-pyridylmethyl)ammonium
IUPAC Name: furan-2-ylmethyl(pyridin-4-ylmethyl)azanium
SYSTEMATIC NAME: furan-2-ylmethyl(pyridin-4-ylmethyl)azanium
MOLECULAR FORMULA: C11H13N2O+
MOLECULAR WEIGHT: 189.23372
SMILES: C1=COC(=C1)C[NH2+]CC2=CC=NC=C2
Structure:
CAS RN: 55096-85-0
CAS Name: [4-(dimethylamino)phenyl]methyl-(phenylmethyl)ammonium
OPENEYE Name: benzyl-[[4-(dimethylamino)phenyl]methyl]ammonium
IUPAC Name: benzyl-[[4-(dimethylamino)phenyl]methyl]azanium
SYSTEMATIC NAME: [4-(dimethylamino)phenyl]methyl-(phenylmethyl)azanium
MOLECULAR FORMULA: C16H21N2+
MOLECULAR WEIGHT: 241.35134
SMILES: CN(C)C1=CC=C(C=C1)C[NH2+]CC2=CC=CC=C2
Structure:
CAS RN: 436088-72-1
CAS Name: (2-chlorophenyl)methyl-(2-furanylmethyl)ammonium
OPENEYE Name: (2-chlorophenyl)methyl-(2-furylmethyl)ammonium
IUPAC Name: (2-chlorophenyl)methyl-(furan-2-ylmethyl)azanium
SYSTEMATIC NAME: (2-chlorophenyl)methyl-(furan-2-ylmethyl)azanium
MOLECULAR FORMULA: C12H13ClNO+
MOLECULAR WEIGHT: 222.69072
SMILES: C1=CC=C(C(=C1)C[NH2+]CC2=CC=CO2)Cl
Structure:
CAS RN: 143999-83-1
CAS Name: 2-(4-chlorophenoxy)-1-(1-piperazin-4-iumyl)ethanone
OPENEYE Name: 2-(4-chlorophenoxy)-1-piperazin-4-ium-1-yl-ethanone
IUPAC Name: 2-(4-chlorophenoxy)-1-piperazin-4-ium-1-ylethanone
SYSTEMATIC NAME: 2-(4-chloranylphenoxy)-1-piperazin-4-ium-1-yl-ethanone
MOLECULAR FORMULA: C12H16ClN2O2+
MOLECULAR WEIGHT: 255.72064
SMILES: C1CN(CC[NH2+]1)C(=O)COC2=CC=C(C=C2)Cl
Structure:
CAS RN: 964-42-1
CAS Name: 2,5-diphenyl-3-pyrazolecarboxylate
OPENEYE Name: 2,5-diphenylpyrazole-3-carboxylate
IUPAC Name: 2,5-diphenylpyrazole-3-carboxylate
SYSTEMATIC NAME: 2,5-diphenylpyrazole-3-carboxylate
MOLECULAR FORMULA: C16H11N2O2-
MOLECULAR WEIGHT: 263.27074
SMILES: C1=CC=C(C=C1)C2=NN(C(=C2)C(=O)[O-])C3=CC=CC=C3
Structure:
CAS RN: 202001-00-1
CAS Name: 2-(3-chloro-5-fluorophenyl)acetate
OPENEYE Name: 2-(3-chloro-5-fluoro-phenyl)acetate
IUPAC Name: 2-(3-chloro-5-fluorophenyl)acetate
SYSTEMATIC NAME: 2-(3-chloranyl-5-fluoranyl-phenyl)ethanoate
MOLECULAR FORMULA: C8H5ClFO2-
MOLECULAR WEIGHT: 187.575503
SMILES: C1=C(C=C(C=C1F)Cl)CC(=O)[O-]
Structure:
CAS RN: 332390-97-3
CAS Name: 4-[(3S)-3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-oxobutanoate
OPENEYE Name: 4-[(3S)-3-(4-methoxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-4-oxo-butanoate
IUPAC Name: 4-[(3S)-3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-oxobutanoate
SYSTEMATIC NAME: 4-[(3S)-3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C18H17N2O4S-
MOLECULAR WEIGHT: 357.40358
SMILES: COC1=CC=C(C=C1)[C@@H]2CC(=NN2C(=O)CCC(=O)[O-])C3=CC=CS3
Structure:
CAS RN: 332390-97-3
CAS Name: 4-[(3R)-3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-oxobutanoate
OPENEYE Name: 4-[(3R)-3-(4-methoxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-4-oxo-butanoate
IUPAC Name: 4-[(3R)-3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-oxobutanoate
SYSTEMATIC NAME: 4-[(3R)-3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C18H17N2O4S-
MOLECULAR WEIGHT: 357.40358
SMILES: COC1=CC=C(C=C1)[C@H]2CC(=NN2C(=O)CCC(=O)[O-])C3=CC=CS3
Structure:
CAS RN: 126145-99-1
CAS Name: 4-[(4-bromophenyl)sulfonylamino]benzoate
OPENEYE Name: 4-[(4-bromophenyl)sulfonylamino]benzoate
IUPAC Name: 4-[(4-bromophenyl)sulfonylamino]benzoate
SYSTEMATIC NAME: 4-[(4-bromophenyl)sulfonylamino]benzoate
MOLECULAR FORMULA: C13H9BrNO4S-
MOLECULAR WEIGHT: 355.18386
SMILES: C1=CC(=CC=C1C(=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)Br
Structure:
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