N-(5-methyl-2-phenyl-pyrazol-3-yl)quinoline-8-sulfonamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)quinoline-8-sulfonamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)quinoline-8-sulfonamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-8-quinolinesulfonamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)quinoline-8-sulfonamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)quinoline-8-sulfonamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2S/c1-14-13-18(23(21-14)16-9-3-2-4-10-16)22-26(24,25)17-11-5-7-15-8-6-12-20-19(15)17/h2-13,22H,1H3