N-(4-acetamido-3-chloranyl-phenyl)-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-methyl-5-(m-tolylsulfamoyl)benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-methyl-5-(m-tolylsulfamoyl)benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O4S/c1-14-5-4-6-18(11-14)27-32(30,31)19-9-7-15(2)20(13-19)23(29)26-17-8-10-22(21(24)12-17)25-16(3)28/h4-13,27H,1-3H3,(H,25,28)(H,26,29)