N-(4-chlorophenyl)-3-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide

Systemtic Name: N-(4-chlorophenyl)-3-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide Openeye Name: 3-[4-(benzylsulfamoyl)phenyl]-N-(4-chlorophenyl)benzamide CAS Name: N-(4-chlorophenyl)-3-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-[4-(benzylsulfamoyl)phenyl]-N-(4-chlorophenyl)benzamide Traditional Name: 3-[4-(benzylsulfamoyl)phenyl]-N-(4-chlorophenyl)benzamide Formula: C26H21ClN2O3S MolecularWeight: 476.97454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H21ClN2O3S/c27-23-11-13-24(14-12-23)29-26(30)22-8-4-7-21(17-22)20-9-15-25(16-10-20)33(31,32)28-18-19-5-2-1-3-6-19/h1-17,28H,18H2,(H,29,30)