2-oxidanylidene-N-(6-pyrazol-1-ylpyridin-3-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(6-pyrazol-1-ylpyridin-3-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-(6-pyrazol-1-yl-3-pyridyl)-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[6-(1-pyrazolyl)-3-pyridinyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-(6-pyrazol-1-ylpyridin-3-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(6-pyrazol-1-yl-3-pyridyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C17H15N5O3S/c23-17-7-2-12-10-14(4-5-15(12)20-17)26(24,25)21-13-3-6-16(18-11-13)22-9-1-8-19-22/h1,3-6,8-11,21H,2,7H2,(H,20,23)