(2-benzamido-2-oxidanylidene-ethyl) 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate Openeye Name: (2-benzamido-2-oxo-ethyl) 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]benzoic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) 3-[(3-chlorophenyl)-methylsulfamoyl]benzoate Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoic acid (2-benzamido-2-keto-ethyl) ester Formula: C23H19ClN2O6S MolecularWeight: 486.92476

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19ClN2O6S/c1-26(19-11-6-10-18(24)14-19)33(30,31)20-12-5-9-17(13-20)23(29)32-15-21(27)25-22(28)16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,25,27,28)