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

Systemtic Name: N-(3-methoxypropyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(3-methoxypropyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(3-methoxypropyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(3-methoxypropyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(3-methoxypropyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

COCCCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C13H18N2O4S/c1-19-8-2-7-14-20(17,18)11-4-5-12-10(9-11)3-6-13(16)15-12/h4-5,9,14H,2-3,6-8H2,1H3,(H,15,16)