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

Systemtic Name: 4-[3-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-[3-[2-(1,3-benzodioxole-5-carbonyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-[3-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-[3-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-[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)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O6S/c18-27(23,24)13-5-1-11(2-6-13)3-8-16(21)19-20-17(22)12-4-7-14-15(9-12)26-10-25-14/h1-2,4-7,9H,3,8,10H2,(H,19,21)(H,20,22)(H2,18,23,24)