(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(4-ethoxyphenyl)sulfonyl-prop-2-enehydrazide

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(4-ethoxyphenyl)sulfonyl-prop-2-enehydrazide Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(4-ethoxyphenyl)sulfonyl-prop-2-enehydrazide CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(4-ethoxyphenyl)sulfonyl-2-propenehydrazide IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(4-ethoxyphenyl)sulfonylprop-2-enehydrazide Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-p-phenetylsulfonyl-acrylohydrazide Formula: C19H20N2O6S MolecularWeight: 404.4369

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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)OCCO3

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O6S/c1-2-25-15-5-7-16(8-6-15)28(23,24)21-20-19(22)10-4-14-3-9-17-18(13-14)27-12-11-26-17/h3-10,13,21H,2,11-12H2,1H3,(H,20,22)/b10-4+