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

Systemtic Name: 4-chloranyl-N-(3,4-dimethylphenyl)-3-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(3,4-dimethylphenyl)-3-(o-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-(3,4-dimethylphenyl)-3-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(3,4-dimethylphenyl)-3-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(3,4-dimethylphenyl)-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)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3C)C

Isomeric SMILES

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

InChI

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