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

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-[(phenylmethyl)sulfamoyl]benzoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 3-(benzylsulfamoyl)benzoate CAS Name: 3-[(phenylmethyl)sulfamoyl]benzoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 3-(benzylsulfamoyl)benzoate Traditional Name: 3-(benzylsulfamoyl)benzoic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O5S/c1-17(22(26)25-20-12-6-3-7-13-20)30-23(27)19-11-8-14-21(15-19)31(28,29)24-16-18-9-4-2-5-10-18/h2-15,17,24H,16H2,1H3,(H,25,26)