N-[2-methoxy-4-[[3-(trifluoromethyloxy)phenyl]sulfonylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-methoxy-4-[[3-(trifluoromethyloxy)phenyl]sulfonylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-methoxy-4-[[3-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]pyridine-3-carboxamide CAS Name: N-[2-methoxy-4-[[3-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-methoxy-4-[[3-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]pyridine-3-carboxamide Traditional Name: N-[2-methoxy-4-[[3-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]nicotinamide Formula: C20H16F3N3O5S MolecularWeight: 467.41835

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC(=C2)OC(F)(F)F)NC(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC(=C2)OC(F)(F)F)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H16F3N3O5S/c1-30-18-10-14(7-8-17(18)25-19(27)13-4-3-9-24-12-13)26-32(28,29)16-6-2-5-15(11-16)31-20(21,22)23/h2-12,26H,1H3,(H,25,27)