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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)Cl)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)Cl)S(=O)(=O)NC3=CC=CC=C3C

InChI

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