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

Systemtic Name: N-(3-chlorophenyl)-4-(phenylsulfonylmethylamino)benzamide Openeye Name: 4-(benzenesulfonylmethylamino)-N-(3-chlorophenyl)benzamide CAS Name: 4-(benzenesulfonylmethylamino)-N-(3-chlorophenyl)benzamide IUPAC Name: 4-(benzenesulfonylmethylamino)-N-(3-chlorophenyl)benzamide Traditional Name: 4-(besylmethylamino)-N-(3-chlorophenyl)benzamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CNC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CNC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O3S/c21-16-5-4-6-18(13-16)23-20(24)15-9-11-17(12-10-15)22-14-27(25,26)19-7-2-1-3-8-19/h1-13,22H,14H2,(H,23,24)