3,4-dimethyl-N-[3-[[2-(trifluoromethyl)phenyl]sulfonylamino]phenyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F)C

InChI

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