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

Systemtic Name: N-[3-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-[3-[2-(1,3-benzodioxole-5-carbonyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[3-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-keto-3-(N'-piperonyloylhydrazino)propyl]benzenesulfonamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O6S/c21-16(8-9-18-27(23,24)13-4-2-1-3-5-13)19-20-17(22)12-6-7-14-15(10-12)26-11-25-14/h1-7,10,18H,8-9,11H2,(H,19,21)(H,20,22)