N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-4-ethoxy-benzenesulfonohydrazide

Systemtic Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-4-ethoxy-benzenesulfonohydrazide Openeye Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]-4-ethoxy-benzenesulfonohydrazide CAS Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-4-ethoxybenzenesulfonohydrazide IUPAC Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-4-ethoxybenzenesulfonohydrazide Traditional Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]-4-ethoxy-benzenesulfonohydrazide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H20N2O5S/c1-3-23-15-5-7-16(8-6-15)26(21,22)20-19-13(2)14-4-9-17-18(12-14)25-11-10-24-17/h4-9,12,19-20H,2-3,10-11H2,1H3