(E)-3-(1,3-benzodioxol-5-yl)-N'-(4-ethoxyphenyl)sulfonyl-prop-2-enehydrazide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N'-(4-ethoxyphenyl)sulfonyl-prop-2-enehydrazide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N'-(4-ethoxyphenyl)sulfonyl-prop-2-enehydrazide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N'-(4-ethoxyphenyl)sulfonyl-2-propenehydrazide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N'-(4-ethoxyphenyl)sulfonylprop-2-enehydrazide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N'-p-phenetylsulfonyl-acrylohydrazide Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O6S/c1-2-24-14-5-7-15(8-6-14)27(22,23)20-19-18(21)10-4-13-3-9-16-17(11-13)26-12-25-16/h3-11,20H,2,12H2,1H3,(H,19,21)/b10-4+