4-[6-oxidanylidene-1-[4-(trifluoromethyloxy)phenyl]pyridin-3-yl]benzenesulfonamide

Systemtic Name: 4-[6-oxidanylidene-1-[4-(trifluoromethyloxy)phenyl]pyridin-3-yl]benzenesulfonamide Openeye Name: 4-[6-oxo-1-[4-(trifluoromethoxy)phenyl]-3-pyridyl]benzenesulfonamide CAS Name: 4-[6-oxo-1-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-[6-oxo-1-[4-(trifluoromethoxy)phenyl]pyridin-3-yl]benzenesulfonamide Traditional Name: 4-[6-keto-1-[4-(trifluoromethoxy)phenyl]-3-pyridyl]benzenesulfonamide Formula: C18H13F3N2O4S MolecularWeight: 410.36703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN(C(=O)C=C2)C3=CC=C(C=C3)OC(F)(F)F)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=CN(C(=O)C=C2)C3=CC=C(C=C3)OC(F)(F)F)S(=O)(=O)N

InChI

InChI=1S/C18H13F3N2O4S/c19-18(20,21)27-15-6-4-14(5-7-15)23-11-13(3-10-17(23)24)12-1-8-16(9-2-12)28(22,25)26/h1-11H,(H2,22,25,26)