2-[2-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-[2-(1,3-benzodioxole-5-carbonyl)hydrazino]-2-oxo-ethyl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-2-oxoethyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-2-oxoethyl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-keto-2-(N'-piperonyloylhydrazino)ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19N3O6S/c1-26-14-5-3-13(4-6-14)20-17(23)9-29-10-18(24)21-22-19(25)12-2-7-15-16(8-12)28-11-27-15/h2-8H,9-11H2,1H3,(H,20,23)(H,21,24)(H,22,25)