N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-ethoxy-quinoline-5-sulfonamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4)C=CC=N2

InChI

InChI=1S/C19H18N2O5S/c1-2-24-16-7-8-18(14-4-3-9-20-19(14)16)27(22,23)21-13-5-6-15-17(12-13)26-11-10-25-15/h3-9,12,21H,2,10-11H2,1H3