1-(4-pyrazol-1-ylphenyl)sulfonyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(4-pyrazol-1-ylphenyl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(4-pyrazol-1-ylphenyl)sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 1-[4-(1-pyrazolyl)phenyl]sulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-(4-pyrazol-1-ylphenyl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-(4-pyrazol-1-ylphenyl)sulfonyl-3,4-dihydro-2H-quinoline Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C18H17N3O2S/c22-24(23,21-14-3-6-15-5-1-2-7-18(15)21)17-10-8-16(9-11-17)20-13-4-12-19-20/h1-2,4-5,7-13H,3,6,14H2