(1-azanyl-1-oxidanylidene-propan-2-yl) 3-[(4-chlorophenyl)-(phenylmethyl)sulfamoyl]benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-[(4-chlorophenyl)-(phenylmethyl)sulfamoyl]benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-[benzyl-(4-chlorophenyl)sulfamoyl]benzoate CAS Name: 3-[(4-chlorophenyl)-(phenylmethyl)sulfamoyl]benzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-[benzyl-(4-chlorophenyl)sulfamoyl]benzoate Traditional Name: 3-[benzyl-(4-chlorophenyl)sulfamoyl]benzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)N)OC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O5S/c1-16(22(25)27)31-23(28)18-8-5-9-21(14-18)32(29,30)26(15-17-6-3-2-4-7-17)20-12-10-19(24)11-13-20/h2-14,16H,15H2,1H3,(H2,25,27)