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

Systemtic Name: N-[3-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-3-oxidanylidene-propyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-[2-(1,3-benzodioxole-5-carbonyl)hydrazino]-3-oxo-propyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-3-oxopropyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-3-oxopropyl]-4-ethoxybenzenesulfonamide Traditional Name: 4-ethoxy-N-[3-keto-3-(N'-piperonyloylhydrazino)propyl]benzenesulfonamide Formula: C19H21N3O7S MolecularWeight: 435.45094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O7S/c1-2-27-14-4-6-15(7-5-14)30(25,26)20-10-9-18(23)21-22-19(24)13-3-8-16-17(11-13)29-12-28-16/h3-8,11,20H,2,9-10,12H2,1H3,(H,21,23)(H,22,24)