N-(4-chlorophenyl)-2-(phenylsulfonylamino)benzamide

Systemtic Name: N-(4-chlorophenyl)-2-(phenylsulfonylamino)benzamide Openeye Name: 2-(benzenesulfonamido)-N-(4-chlorophenyl)benzamide CAS Name: 2-(benzenesulfonamido)-N-(4-chlorophenyl)benzamide IUPAC Name: 2-(benzenesulfonamido)-N-(4-chlorophenyl)benzamide Traditional Name: 2-(benzenesulfonamido)-N-(4-chlorophenyl)benzamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O3S/c20-14-10-12-15(13-11-14)21-19(23)17-8-4-5-9-18(17)22-26(24,25)16-6-2-1-3-7-16/h1-13,22H,(H,21,23)