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

Systemtic Name: N-(4-chlorophenyl)-3-(phenylsulfamoyl)benzamide Openeye Name: N-(4-chlorophenyl)-3-(phenylsulfamoyl)benzamide CAS Name: N-(4-chlorophenyl)-3-(phenylsulfamoyl)benzamide IUPAC Name: N-(4-chlorophenyl)-3-(phenylsulfamoyl)benzamide Traditional Name: N-(4-chlorophenyl)-3-(phenylsulfamoyl)benzamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

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