N-(2-chlorophenyl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(2-chlorophenyl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(2-chlorophenyl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(2-chlorophenyl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(2-chlorophenyl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(2-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(=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3Cl

InChI

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