4-[3-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-3-oxidanylidene-propyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-[3-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-3-oxidanylidene-propyl]-N-methyl-benzenesulfonamide Openeye Name: 4-[3-[2-(1,3-benzodioxole-5-carbonyl)hydrazino]-3-oxo-propyl]-N-methyl-benzenesulfonamide CAS Name: 4-[3-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-3-oxopropyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[3-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-3-oxopropyl]-N-methylbenzenesulfonamide Traditional Name: 4-[3-keto-3-(N'-piperonyloylhydrazino)propyl]-N-methyl-benzenesulfonamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19N3O6S/c1-19-28(24,25)14-6-2-12(3-7-14)4-9-17(22)20-21-18(23)13-5-8-15-16(10-13)27-11-26-15/h2-3,5-8,10,19H,4,9,11H2,1H3,(H,20,22)(H,21,23)