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

Systemtic Name: N-(4-methoxyphenyl)-4-methyl-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-methyl-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-methyl-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-methyl-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-4-methyl-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzenesulfonamide Formula: C21H19F3N2O5S2 MolecularWeight: 500.51117

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19F3N2O5S2/c1-14-6-11-19(32(27,28)25-16-7-9-17(31-2)10-8-16)13-20(14)26-33(29,30)18-5-3-4-15(12-18)21(22,23)24/h3-13,25-26H,1-2H3