[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(3-aminophenyl)sulfonylamino]benzoate

Systemtic Name: [1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(3-aminophenyl)sulfonylamino]benzoate Openeye Name: [2-(4-acetylanilino)-1-methyl-2-oxo-ethyl] 2-[(3-aminophenyl)sulfonylamino]benzoate CAS Name: 2-[(3-aminophenyl)sulfonylamino]benzoic acid [1-(4-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetylanilino)-1-oxopropan-2-yl] 2-[(3-aminophenyl)sulfonylamino]benzoate Traditional Name: 2-[(3-aminophenyl)sulfonylamino]benzoic acid [2-(4-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C24H23N3O6S MolecularWeight: 481.52092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)N

InChI

InChI=1S/C24H23N3O6S/c1-15(28)17-10-12-19(13-11-17)26-23(29)16(2)33-24(30)21-8-3-4-9-22(21)27-34(31,32)20-7-5-6-18(25)14-20/h3-14,16,27H,25H2,1-2H3,(H,26,29)