N-(1,3-benzodioxol-5-yl)-N-ethyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C18H18N2O5S MolecularWeight: 374.41092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CCN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C18H18N2O5S/c1-2-20(13-4-7-16-17(10-13)25-11-24-16)26(22,23)14-5-6-15-12(9-14)3-8-18(21)19-15/h4-7,9-10H,2-3,8,11H2,1H3,(H,19,21)