3-[methyl(phenyl)sulfamoyl]-N-(2-phenylphenyl)benzamide

Systemtic Name: 3-[methyl(phenyl)sulfamoyl]-N-(2-phenylphenyl)benzamide Openeye Name: 3-[methyl(phenyl)sulfamoyl]-N-(2-phenylphenyl)benzamide CAS Name: 3-[methyl(phenyl)sulfamoyl]-N-(2-phenylphenyl)benzamide IUPAC Name: 3-[methyl(phenyl)sulfamoyl]-N-(2-phenylphenyl)benzamide Traditional Name: 3-[methyl(phenyl)sulfamoyl]-N-(2-phenylphenyl)benzamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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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=C3C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3S/c1-28(22-14-6-3-7-15-22)32(30,31)23-16-10-13-21(19-23)26(29)27-25-18-9-8-17-24(25)20-11-4-2-5-12-20/h2-19H,1H3,(H,27,29)