1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)sulfonyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 1-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)sulfonyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]sulfonyl-3,4-dihydro-2H-quinoline Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C22H19N3O2S2/c26-29(27,25-14-6-9-17-8-4-5-12-19(17)25)21-16-24(18-10-2-1-3-11-18)23-22(21)20-13-7-15-28-20/h1-5,7-8,10-13,15-16H,6,9,14H2