4-[6-(5-methyl-1H-pyrazol-4-yl)quinolin-4-yl]pyrazine-1-sulfonamide

Systemtic Name: 4-[6-(5-methyl-1H-pyrazol-4-yl)quinolin-4-yl]pyrazine-1-sulfonamide Openeye Name: 4-[6-(5-methyl-1H-pyrazol-4-yl)-4-quinolyl]pyrazine-1-sulfonamide CAS Name: 4-[6-(5-methyl-1H-pyrazol-4-yl)-4-quinolinyl]-1-pyrazinesulfonamide IUPAC Name: 4-[6-(5-methyl-1H-pyrazol-4-yl)quinolin-4-yl]pyrazine-1-sulfonamide Traditional Name: 4-[6-(5-methyl-1H-pyrazol-4-yl)-4-quinolyl]pyrazine-1-sulfonamide Formula: C17H16N6O2S MolecularWeight: 368.41294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2=CC3=C(C=CN=C3C=C2)N4C=CN(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=NN1)C2=CC3=C(C=CN=C3C=C2)N4C=CN(C=C4)S(=O)(=O)N

InChI

InChI=1S/C17H16N6O2S/c1-12-15(11-20-21-12)13-2-3-16-14(10-13)17(4-5-19-16)22-6-8-23(9-7-22)26(18,24)25/h2-11H,1H3,(H,20,21)(H2,18,24,25)