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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-(4-chloro-2-methylphenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-chloro-2-methylphenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C22H21ClN2O3S/c1-15-7-10-19(11-8-15)25(3)29(27,28)20-6-4-5-17(14-20)22(26)24-21-12-9-18(23)13-16(21)2/h4-14H,1-3H3,(H,24,26)