3,4-dimethoxy-N-[6-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[6-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[6-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[6-[2-(trifluoromethyl)phenyl]-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[6-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[6-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]benzenesulfonamide Formula: C19H16F3N3O4S MolecularWeight: 439.40825

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC=NC(=C2)C3=CC=CC=C3C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC=NC(=C2)C3=CC=CC=C3C(F)(F)F)OC

InChI

InChI=1S/C19H16F3N3O4S/c1-28-16-8-7-12(9-17(16)29-2)30(26,27)25-18-10-15(23-11-24-18)13-5-3-4-6-14(13)19(20,21)22/h3-11H,1-2H3,(H,23,24,25)