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

Systemtic Name: N-[3-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-3-oxidanylidene-propyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: N-[3-[2-(1,3-benzodioxole-5-carbonyl)hydrazino]-3-oxo-propyl]-4-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: N-[3-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-3-oxopropyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-[3-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-3-oxopropyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-[3-keto-3-(N'-piperonyloylhydrazino)propyl]-4-methyl-N-(p-tolyl)benzenesulfonamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H25N3O6S/c1-17-3-8-20(9-4-17)28(35(31,32)21-10-5-18(2)6-11-21)14-13-24(29)26-27-25(30)19-7-12-22-23(15-19)34-16-33-22/h3-12,15H,13-14,16H2,1-2H3,(H,26,29)(H,27,30)