4-[(E)-3-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzenesulfonamide Openeye Name: 4-[(E)-3-[2-(1,3-benzodioxole-5-carbonyl)hydrazino]-3-oxo-prop-1-enyl]-N-cyclopropyl-benzenesulfonamide CAS Name: 4-[(E)-3-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-3-oxoprop-1-enyl]-N-cyclopropylbenzenesulfonamide IUPAC Name: 4-[(E)-3-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-3-oxoprop-1-enyl]-N-cyclopropylbenzenesulfonamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-(N'-piperonyloylhydrazino)prop-1-enyl]benzenesulfonamide Formula: C20H19N3O6S MolecularWeight: 429.44636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O6S/c24-19(21-22-20(25)14-4-9-17-18(11-14)29-12-28-17)10-3-13-1-7-16(8-2-13)30(26,27)23-15-5-6-15/h1-4,7-11,15,23H,5-6,12H2,(H,21,24)(H,22,25)/b10-3+