N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-4-phenyl-benzamide

Systemtic Name: N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-4-phenyl-benzamide Openeye Name: N-[4-(o-tolylsulfamoyl)phenyl]-4-phenyl-benzamide CAS Name: N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-4-phenylbenzamide IUPAC Name: N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-4-phenylbenzamide Traditional Name: N-[4-(o-tolylsulfamoyl)phenyl]-4-phenyl-benzamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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