(3-methylquinolin-8-yl)sulfonyl-(6-pyrazol-1-ylpyridin-3-yl)azanide

Systemtic Name: (3-methylquinolin-8-yl)sulfonyl-(6-pyrazol-1-ylpyridin-3-yl)azanide Openeye Name: (3-methyl-8-quinolyl)sulfonyl-(6-pyrazol-1-yl-3-pyridyl)azanide CAS Name: (3-methyl-8-quinolinyl)sulfonyl-[6-(1-pyrazolyl)-3-pyridinyl]azanide IUPAC Name: (3-methylquinolin-8-yl)sulfonyl-(6-pyrazol-1-ylpyridin-3-yl)azanide Traditional Name: (3-methyl-8-quinolyl)sulfonyl-(6-pyrazol-1-yl-3-pyridyl)azanide Formula: C18H14N5O2S- MolecularWeight: 364.40106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)[N-]C3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)[N-]C3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C18H14N5O2S/c1-13-10-14-4-2-5-16(18(14)20-11-13)26(24,25)22-15-6-7-17(19-12-15)23-9-3-8-21-23/h2-12H,1H3/q-1