4-chloranyl-3-[(2-methylphenyl)sulfamoyl]-N-(2-phenylphenyl)benzamide

Systemtic Name: 4-chloranyl-3-[(2-methylphenyl)sulfamoyl]-N-(2-phenylphenyl)benzamide Openeye Name: 4-chloro-3-(o-tolylsulfamoyl)-N-(2-phenylphenyl)benzamide CAS Name: 4-chloro-3-[(2-methylphenyl)sulfamoyl]-N-(2-phenylphenyl)benzamide IUPAC Name: 4-chloro-3-[(2-methylphenyl)sulfamoyl]-N-(2-phenylphenyl)benzamide Traditional Name: 4-chloro-3-(o-tolylsulfamoyl)-N-(2-phenylphenyl)benzamide Formula: C26H21ClN2O3S MolecularWeight: 476.97454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4)Cl

InChI

InChI=1S/C26H21ClN2O3S/c1-18-9-5-7-13-23(18)29-33(31,32)25-17-20(15-16-22(25)27)26(30)28-24-14-8-6-12-21(24)19-10-3-2-4-11-19/h2-17,29H,1H3,(H,28,30)