3-methyl-N-(6-pyrazol-1-ylpyridin-3-yl)quinoline-8-sulfonamide

Systemtic Name: 3-methyl-N-(6-pyrazol-1-ylpyridin-3-yl)quinoline-8-sulfonamide Openeye Name: 3-methyl-N-(6-pyrazol-1-yl-3-pyridyl)quinoline-8-sulfonamide CAS Name: 3-methyl-N-[6-(1-pyrazolyl)-3-pyridinyl]-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-(6-pyrazol-1-ylpyridin-3-yl)quinoline-8-sulfonamide Traditional Name: 3-methyl-N-(6-pyrazol-1-yl-3-pyridyl)quinoline-8-sulfonamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C18H15N5O2S/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/h2-12,22H,1H3