N-(3-chlorophenyl)-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-(3-chlorophenyl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(3-chlorophenyl)benzamide CAS Name: 4-(benzenesulfonamido)-N-(3-chlorophenyl)benzamide IUPAC Name: 4-(benzenesulfonamido)-N-(3-chlorophenyl)benzamide Traditional Name: 4-(benzenesulfonamido)-N-(3-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=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

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