4-methyl-N-(3-methylphenyl)-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-methylphenyl)-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]benzenesulfonamide Openeye Name: 4-methyl-N-(m-tolyl)-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]benzenesulfonamide CAS Name: 4-methyl-N-(3-methylphenyl)-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]benzenesulfonamide IUPAC Name: 4-methyl-N-(3-methylphenyl)-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]benzenesulfonamide Traditional Name: 4-methyl-N-(m-tolyl)-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]benzenesulfonamide Formula: C21H19F3N2O4S2 MolecularWeight: 484.51177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C21H19F3N2O4S2/c1-14-6-5-7-16(12-14)25-31(27,28)17-11-10-15(2)19(13-17)26-32(29,30)20-9-4-3-8-18(20)21(22,23)24/h3-13,25-26H,1-2H3