[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 2-(methylsulfonylamino)benzoate

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 2-(methylsulfonylamino)benzoate Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl] 2-(methanesulfonamido)benzoate CAS Name: 2-(methanesulfonamido)benzoic acid [2-(4-acetamidoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl] 2-(methanesulfonamido)benzoate Traditional Name: 2-(methanesulfonamido)benzoic acid [2-(4-acetamidoanilino)-2-keto-ethyl] ester Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=CC=C2NS(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=CC=C2NS(=O)(=O)C

InChI

InChI=1S/C18H19N3O6S/c1-12(22)19-13-7-9-14(10-8-13)20-17(23)11-27-18(24)15-5-3-4-6-16(15)21-28(2,25)26/h3-10,21H,11H2,1-2H3,(H,19,22)(H,20,23)