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

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-3-(m-tolylsulfamoyl)benzamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-3-(m-tolylsulfamoyl)benzamide Formula: C22H18ClF3N2O3S MolecularWeight: 482.90313

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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=CC(=C(C=C3)Cl)C(F)(F)F)C

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClF3N2O3S/c1-13-4-3-5-17(10-13)28-32(30,31)20-11-15(7-6-14(20)2)21(29)27-16-8-9-19(23)18(12-16)22(24,25)26/h3-12,28H,1-2H3,(H,27,29)