N-[4-[2-(3-oxidanylidene-5-propan-2-yl-1,2-dihydropyrazol-4-yl)quinolin-4-yl]sulfanylphenyl]ethanesulfonamide

Systemtic Name: N-[4-[2-(3-oxidanylidene-5-propan-2-yl-1,2-dihydropyrazol-4-yl)quinolin-4-yl]sulfanylphenyl]ethanesulfonamide Openeye Name: N-[4-[[2-(3-isopropyl-5-oxo-1,2-dihydropyrazol-4-yl)-4-quinolyl]sulfanyl]phenyl]ethanesulfonamide CAS Name: N-[4-[[2-(3-oxo-5-propan-2-yl-1,2-dihydropyrazol-4-yl)-4-quinolinyl]thio]phenyl]ethanesulfonamide IUPAC Name: N-[4-[2-(3-oxo-5-propan-2-yl-1,2-dihydropyrazol-4-yl)quinolin-4-yl]sulfanylphenyl]ethanesulfonamide Traditional Name: N-[4-[[2-(3-isopropyl-5-keto-3-pyrazolin-4-yl)-4-quinolyl]thio]phenyl]ethanesulfonamide Formula: C23H24N4O3S2 MolecularWeight: 468.59166

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)SC2=CC(=NC3=CC=CC=C32)C4=C(NNC4=O)C(C)C

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)SC2=CC(=NC3=CC=CC=C32)C4=C(NNC4=O)C(C)C

InChI

InChI=1S/C23H24N4O3S2/c1-4-32(29,30)27-15-9-11-16(12-10-15)31-20-13-19(24-18-8-6-5-7-17(18)20)21-22(14(2)3)25-26-23(21)28/h5-14,27H,4H2,1-3H3,(H2,25,26,28)