[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-[methyl(phenyl)sulfamoyl]benzoate

Systemtic Name: [2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-[methyl(phenyl)sulfamoyl]benzoate Openeye Name: [2-[(3-carbamoyl-2-thienyl)amino]-2-oxo-ethyl] 2-[methyl(phenyl)sulfamoyl]benzoate CAS Name: 2-[methyl(phenyl)sulfamoyl]benzoic acid [2-[(3-carbamoyl-2-thiophenyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl] 2-[methyl(phenyl)sulfamoyl]benzoate Traditional Name: 2-[methyl(phenyl)sulfamoyl]benzoic acid [2-[(3-carbamoyl-2-thienyl)amino]-2-keto-ethyl] ester Formula: C21H19N3O6S2 MolecularWeight: 473.52206

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2C(=O)OCC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2C(=O)OCC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C21H19N3O6S2/c1-24(14-7-3-2-4-8-14)32(28,29)17-10-6-5-9-15(17)21(27)30-13-18(25)23-20-16(19(22)26)11-12-31-20/h2-12H,13H2,1H3,(H2,22,26)(H,23,25)