N-[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]quinoline-8-sulfonamide

Systemtic Name: N-[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]quinoline-8-sulfonamide Openeye Name: N-[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]quinoline-8-sulfonamide CAS Name: N-[4-[3-(trifluoromethyl)-1-pyrazolyl]phenyl]-8-quinolinesulfonamide IUPAC Name: N-[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]quinoline-8-sulfonamide Traditional Name: N-[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]quinoline-8-sulfonamide Formula: C19H13F3N4O2S MolecularWeight: 418.39233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC=C(C=C3)N4C=CC(=N4)C(F)(F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC=C(C=C3)N4C=CC(=N4)C(F)(F)F)N=CC=C2

InChI

InChI=1S/C19H13F3N4O2S/c20-19(21,22)17-10-12-26(24-17)15-8-6-14(7-9-15)25-29(27,28)16-5-1-3-13-4-2-11-23-18(13)16/h1-12,25H