(2-benzamido-2-oxidanylidene-ethyl) 4-chloranyl-3-[(phenylmethyl)sulfamoyl]benzoate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 4-chloranyl-3-[(phenylmethyl)sulfamoyl]benzoate Openeye Name: (2-benzamido-2-oxo-ethyl) 3-(benzylsulfamoyl)-4-chloro-benzoate CAS Name: 4-chloro-3-[(phenylmethyl)sulfamoyl]benzoic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) 3-(benzylsulfamoyl)-4-chlorobenzoate Traditional Name: 3-(benzylsulfamoyl)-4-chloro-benzoic acid (2-benzamido-2-keto-ethyl) ester Formula: C23H19ClN2O6S MolecularWeight: 486.92476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O6S/c24-19-12-11-18(13-20(19)33(30,31)25-14-16-7-3-1-4-8-16)23(29)32-15-21(27)26-22(28)17-9-5-2-6-10-17/h1-13,25H,14-15H2,(H,26,27,28)