3-[methyl(phenyl)sulfamoyl]-N-phenyl-benzamide

Systemtic Name: 3-[methyl(phenyl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 3-[methyl(phenyl)sulfamoyl]-N-phenyl-benzamide CAS Name: 3-[methyl(phenyl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 3-[methyl(phenyl)sulfamoyl]-N-phenylbenzamide Traditional Name: 3-[methyl(phenyl)sulfamoyl]-N-phenyl-benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S/c1-22(18-12-6-3-7-13-18)26(24,25)19-14-8-9-16(15-19)20(23)21-17-10-4-2-5-11-17/h2-15H,1H3,(H,21,23)