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

Systemtic Name: 4-chloranyl-3-[(3-methylphenyl)sulfamoyl]-N-(4-phenoxyphenyl)benzamide Openeye Name: 4-chloro-3-(m-tolylsulfamoyl)-N-(4-phenoxyphenyl)benzamide CAS Name: 4-chloro-3-[(3-methylphenyl)sulfamoyl]-N-(4-phenoxyphenyl)benzamide IUPAC Name: 4-chloro-3-[(3-methylphenyl)sulfamoyl]-N-(4-phenoxyphenyl)benzamide Traditional Name: 4-chloro-3-(m-tolylsulfamoyl)-N-(4-phenoxyphenyl)benzamide Formula: C26H21ClN2O4S MolecularWeight: 492.97394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)Cl

InChI

InChI=1S/C26H21ClN2O4S/c1-18-6-5-7-21(16-18)29-34(31,32)25-17-19(10-15-24(25)27)26(30)28-20-11-13-23(14-12-20)33-22-8-3-2-4-9-22/h2-17,29H,1H3,(H,28,30)