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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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