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

Systemtic Name: N-(3-ethenoxypropyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-(3-vinyloxypropyl)-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(3-ethenoxypropyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(3-ethenoxypropyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(3-vinyloxypropyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4S/c1-2-20-9-3-8-15-21(18,19)12-5-6-13-11(10-12)4-7-14(17)16-13/h2,5-6,10,15H,1,3-4,7-9H2,(H,16,17)