8-ethoxy-N-[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]quinoline-5-sulfonamide

Systemtic Name: 8-ethoxy-N-[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]quinoline-5-sulfonamide Openeye Name: 8-ethoxy-N-[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]quinoline-5-sulfonamide CAS Name: 8-ethoxy-N-[4-[3-(trifluoromethyl)-1-pyrazolyl]phenyl]-5-quinolinesulfonamide IUPAC Name: 8-ethoxy-N-[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]quinoline-5-sulfonamide Traditional Name: 8-ethoxy-N-[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]quinoline-5-sulfonamide Formula: C21H17F3N4O3S MolecularWeight: 462.44489

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC=C(C=C3)N4C=CC(=N4)C(F)(F)F)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC=C(C=C3)N4C=CC(=N4)C(F)(F)F)C=CC=N2

InChI

InChI=1S/C21H17F3N4O3S/c1-2-31-17-9-10-18(16-4-3-12-25-20(16)17)32(29,30)27-14-5-7-15(8-6-14)28-13-11-19(26-28)21(22,23)24/h3-13,27H,2H2,1H3