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

Systemtic Name: N-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide Openeye Name: N-[4-(benzylsulfamoyl)phenyl]benzamide CAS Name: N-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide IUPAC Name: N-[4-(benzylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-(benzylsulfamoyl)phenyl]benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S/c23-20(17-9-5-2-6-10-17)22-18-11-13-19(14-12-18)26(24,25)21-15-16-7-3-1-4-8-16/h1-14,21H,15H2,(H,22,23)