(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-[(4-methoxyphenyl)sulfamoyl]benzoate

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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