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

Systemtic Name: 4-[3-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-3-oxidanylidene-prop-1-enyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[3-[2-(1,3-benzodioxole-5-carbonyl)hydrazino]-3-oxo-prop-1-enyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 4-[3-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-3-oxoprop-1-enyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[3-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-3-oxoprop-1-enyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[3-keto-3-(N'-piperonyloylhydrazino)prop-1-enyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C24H21N3O7S MolecularWeight: 495.50444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H21N3O7S/c1-32-20-5-3-2-4-19(20)27-35(30,31)18-10-6-16(7-11-18)8-13-23(28)25-26-24(29)17-9-12-21-22(14-17)34-15-33-21/h2-14,27H,15H2,1H3,(H,25,28)(H,26,29)