N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]quinoline-8-sulfonamide

Systemtic Name: N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]quinoline-8-sulfonamide Openeye Name: N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]quinoline-8-sulfonamide CAS Name: N-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]-8-quinolinesulfonamide IUPAC Name: N-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]quinoline-8-sulfonamide Traditional Name: N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]quinoline-8-sulfonamide Formula: C25H20N4O2S MolecularWeight: 440.5169

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H20N4O2S/c1-18-12-14-21(15-13-18)29-24(17-22(27-29)19-7-3-2-4-8-19)28-32(30,31)23-11-5-9-20-10-6-16-26-25(20)23/h2-17,28H,1H3