N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-3-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-3-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-morpholino-5-(trifluoromethyl)phenyl]-3-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-3-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-3-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-morpholino-5-(trifluoromethyl)phenyl]-3-(trifluoromethoxy)benzenesulfonamide Formula: C18H16F6N2O4S MolecularWeight: 470.386059

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NS(=O)(=O)C3=CC=CC(=C3)OC(F)(F)F

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NS(=O)(=O)C3=CC=CC(=C3)OC(F)(F)F

InChI

InChI=1S/C18H16F6N2O4S/c19-17(20,21)12-4-5-16(26-6-8-29-9-7-26)15(10-12)25-31(27,28)14-3-1-2-13(11-14)30-18(22,23)24/h1-5,10-11,25H,6-9H2