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

Systemtic Name: 2-oxidanylidene-N-(3-pyrazol-1-ylpropyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-(3-pyrazol-1-ylpropyl)-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[3-(1-pyrazolyl)propyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-(3-pyrazol-1-ylpropyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(3-pyrazol-1-ylpropyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCCN3C=CC=N3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCCN3C=CC=N3

InChI

InChI=1S/C15H18N4O3S/c20-15-6-3-12-11-13(4-5-14(12)18-15)23(21,22)17-8-2-10-19-9-1-7-16-19/h1,4-5,7,9,11,17H,2-3,6,8,10H2,(H,18,20)