N-(1,3-benzodioxol-5-yl)-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-8-ethoxy-quinoline-5-sulfonamide Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)C=CC=N2

InChI

InChI=1S/C18H16N2O5S/c1-2-23-15-7-8-17(13-4-3-9-19-18(13)15)26(21,22)20-12-5-6-14-16(10-12)25-11-24-14/h3-10,20H,2,11H2,1H3