methanamine; 4-[6-methoxy-3-phenyl-2-(trifluoromethyl)pyridin-4-yl]benzenesulfonamide

Systemtic Name: methanamine; 4-[6-methoxy-3-phenyl-2-(trifluoromethyl)pyridin-4-yl]benzenesulfonamide Openeye Name: methanamine; 4-[6-methoxy-3-phenyl-2-(trifluoromethyl)-4-pyridyl]benzenesulfonamide CAS Name: methanamine; 4-[6-methoxy-3-phenyl-2-(trifluoromethyl)-4-pyridinyl]benzenesulfonamide IUPAC Name: methanamine; 4-[6-methoxy-3-phenyl-2-(trifluoromethyl)pyridin-4-yl]benzenesulfonamide Traditional Name: 4-[6-methoxy-3-phenyl-2-(trifluoromethyl)-4-pyridyl]benzenesulfonamide; methylamine Formula: C20H20F3N3O3S MolecularWeight: 439.45131

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Descriptors Computed from Structure

Canonical SMILES:

CN.COC1=NC(=C(C(=C1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

CN.COC1=NC(=C(C(=C1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H15F3N2O3S.CH5N/c1-27-16-11-15(12-7-9-14(10-8-12)28(23,25)26)17(13-5-3-2-4-6-13)18(24-16)19(20,21)22;1-2/h2-11H,1H3,(H2,23,25,26);2H2,1H3