5-chloranyl-1,3-dimethyl-N-[2-[2-(trifluoromethyl)quinolin-4-yl]sulfanylethyl]pyrazole-4-sulfonamide

Systemtic Name: 5-chloranyl-1,3-dimethyl-N-[2-[2-(trifluoromethyl)quinolin-4-yl]sulfanylethyl]pyrazole-4-sulfonamide Openeye Name: 5-chloro-1,3-dimethyl-N-[2-[[2-(trifluoromethyl)-4-quinolyl]sulfanyl]ethyl]pyrazole-4-sulfonamide CAS Name: 5-chloro-1,3-dimethyl-N-[2-[[2-(trifluoromethyl)-4-quinolinyl]thio]ethyl]-4-pyrazolesulfonamide IUPAC Name: 5-chloro-1,3-dimethyl-N-[2-[2-(trifluoromethyl)quinolin-4-yl]sulfanylethyl]pyrazole-4-sulfonamide Traditional Name: 5-chloro-1,3-dimethyl-N-[2-[[2-(trifluoromethyl)-4-quinolyl]thio]ethyl]pyrazole-4-sulfonamide Formula: C17H16ClF3N4O2S2 MolecularWeight: 464.91275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)NCCSC2=CC(=NC3=CC=CC=C32)C(F)(F)F)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)NCCSC2=CC(=NC3=CC=CC=C32)C(F)(F)F)Cl)C

InChI

InChI=1S/C17H16ClF3N4O2S2/c1-10-15(16(18)25(2)24-10)29(26,27)22-7-8-28-13-9-14(17(19,20)21)23-12-6-4-3-5-11(12)13/h3-6,9,22H,7-8H2,1-2H3