4-chloranyl-N-[1-(6-chloranylpyridin-3-yl)carbonylpiperidin-4-yl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-(6-chloranylpyridin-3-yl)carbonylpiperidin-4-yl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[1-(6-chloropyridine-3-carbonyl)-4-piperidyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[1-[(6-chloro-3-pyridinyl)-oxomethyl]-4-piperidinyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[1-(6-chloropyridine-3-carbonyl)piperidin-4-yl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[1-(6-chloronicotinoyl)-4-piperidyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C18H16Cl2F3N3O3S MolecularWeight: 482.30415

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=C(C=C(C=C2)Cl)C(F)(F)F)C(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=C(C=C(C=C2)Cl)C(F)(F)F)C(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C18H16Cl2F3N3O3S/c19-12-2-3-15(14(9-12)18(21,22)23)30(28,29)25-13-5-7-26(8-6-13)17(27)11-1-4-16(20)24-10-11/h1-4,9-10,13,25H,5-8H2