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

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 4-chloranyl-3-[phenyl-(phenylmethyl)sulfamoyl]benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-[benzyl(phenyl)sulfamoyl]-4-chloro-benzoate CAS Name: 4-chloro-3-[phenyl-(phenylmethyl)sulfamoyl]benzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-[benzyl(phenyl)sulfamoyl]-4-chlorobenzoate Traditional Name: 3-[benzyl(phenyl)sulfamoyl]-4-chloro-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(=C(C=C1)Cl)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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