N-(2-chlorophenyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide

Systemtic Name: N-(2-chlorophenyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(2-chlorophenyl)benzamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(2-chlorophenyl)benzamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(2-chlorophenyl)benzamide Traditional Name: 2-[benzyl(besyl)amino]-N-(2-chlorophenyl)benzamide Formula: C26H21ClN2O3S MolecularWeight: 476.97454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2C(=O)NC3=CC=CC=C3Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2C(=O)NC3=CC=CC=C3Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H21ClN2O3S/c27-23-16-8-9-17-24(23)28-26(30)22-15-7-10-18-25(22)29(19-20-11-3-1-4-12-20)33(31,32)21-13-5-2-6-14-21/h1-18H,19H2,(H,28,30)