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

Systemtic Name: N-[3-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-3-oxidanylidene-propyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[3-[2-(1,3-benzodioxole-5-carbonyl)hydrazino]-3-oxo-propyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[3-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-3-oxopropyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[3-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-3-oxopropyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[3-keto-3-(N'-piperonyloylhydrazino)propyl]-3,4-dimethoxy-benzenesulfonamide Formula: C19H21N3O8S MolecularWeight: 451.45034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C19H21N3O8S/c1-27-14-6-4-13(10-16(14)28-2)31(25,26)20-8-7-18(23)21-22-19(24)12-3-5-15-17(9-12)30-11-29-15/h3-6,9-10,20H,7-8,11H2,1-2H3,(H,21,23)(H,22,24)