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

Systemtic Name: N-(4-acetamidophenyl)-4-chloranyl-3-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(4-acetamidophenyl)-4-chloro-3-(o-tolylsulfamoyl)benzamide CAS Name: N-(4-acetamidophenyl)-4-chloro-3-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-acetamidophenyl)-4-chloro-3-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(4-acetamidophenyl)-4-chloro-3-(o-tolylsulfamoyl)benzamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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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=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C22H20ClN3O4S/c1-14-5-3-4-6-20(14)26-31(29,30)21-13-16(7-12-19(21)23)22(28)25-18-10-8-17(9-11-18)24-15(2)27/h3-13,26H,1-2H3,(H,24,27)(H,25,28)