2-(5-methyl-1H-pyrazol-4-yl)-N-quinolin-4-yl-2H-pyrazine-1-sulfonamide

Systemtic Name: 2-(5-methyl-1H-pyrazol-4-yl)-N-quinolin-4-yl-2H-pyrazine-1-sulfonamide Openeye Name: 2-(5-methyl-1H-pyrazol-4-yl)-N-(4-quinolyl)-2H-pyrazine-1-sulfonamide CAS Name: 2-(5-methyl-1H-pyrazol-4-yl)-N-(4-quinolinyl)-2H-pyrazine-1-sulfonamide IUPAC Name: 2-(5-methyl-1H-pyrazol-4-yl)-N-quinolin-4-yl-2H-pyrazine-1-sulfonamide Traditional Name: 2-(5-methyl-1H-pyrazol-4-yl)-N-(4-quinolyl)-2H-pyrazine-1-sulfonamide Formula: C17H16N6O2S MolecularWeight: 368.41294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2C=NC=CN2S(=O)(=O)NC3=CC=NC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=NN1)C2C=NC=CN2S(=O)(=O)NC3=CC=NC4=CC=CC=C43

InChI

InChI=1S/C17H16N6O2S/c1-12-14(10-20-21-12)17-11-18-8-9-23(17)26(24,25)22-16-6-7-19-15-5-3-2-4-13(15)16/h2-11,17H,1H3,(H,19,22)(H,20,21)