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

Systemtic Name: N-(2-methoxyphenyl)-3-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzenesulfonamide Formula: C20H17F3N2O5S2 MolecularWeight: 486.48459

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H17F3N2O5S2/c1-30-19-8-3-2-7-18(19)25-32(28,29)17-6-4-5-15(13-17)24-31(26,27)16-11-9-14(10-12-16)20(21,22)23/h2-13,24-25H,1H3