N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-oxidanylidene-chromene-6-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-oxidanylidene-chromene-6-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-oxo-chromene-6-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-oxo-1-benzopyran-6-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-oxochromene-6-sulfonamide Traditional Name: N-ethyl-2-keto-N-piperonyl-chromene-6-sulfonamide Formula: C19H17NO6S MolecularWeight: 387.40638

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C19H17NO6S/c1-2-20(11-13-3-6-17-18(9-13)25-12-24-17)27(22,23)15-5-7-16-14(10-15)4-8-19(21)26-16/h3-10H,2,11-12H2,1H3