N-(2-chloranyl-4,6-dimethyl-phenyl)-3-[methyl(phenyl)sulfamoyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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