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

Systemtic Name: [1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 2-[(3-aminophenyl)sulfonylamino]benzoate Openeye Name: [2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 2-[(3-aminophenyl)sulfonylamino]benzoate CAS Name: 2-[(3-aminophenyl)sulfonylamino]benzoic acid [1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyphenyl)-1-oxopropan-2-yl] 2-[(3-aminophenyl)sulfonylamino]benzoate Traditional Name: 2-[(3-aminophenyl)sulfonylamino]benzoic acid [2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C23H22N2O6S MolecularWeight: 454.49558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O6S/c1-15(22(26)16-10-12-18(30-2)13-11-16)31-23(27)20-8-3-4-9-21(20)25-32(28,29)19-7-5-6-17(24)14-19/h3-15,25H,24H2,1-2H3