4-chloranyl-N-(2,6-dimethylphenyl)-3-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(2,6-dimethylphenyl)-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(2,6-dimethylphenyl)-3-(m-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-(2,6-dimethylphenyl)-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(2,6-dimethylphenyl)-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(2,6-dimethylphenyl)-3-(m-tolylsulfamoyl)benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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