N-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonyl-ethyl]-2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonyl-ethyl]-2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-(2-thienylsulfonyl)ethyl]-2-(2-benzoylhydrazino)-2-oxo-acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonylethyl]-2-(benzoylhydrazo)-2-oxoacetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonylethyl]-2-(2-benzoylhydrazinyl)-2-oxoacetamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-(2-thienylsulfonyl)ethyl]-2-(N'-benzoylhydrazino)-2-keto-acetamide Formula: C22H19N3O7S2 MolecularWeight: 501.53216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CNC(=O)C(=O)NNC(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CNC(=O)C(=O)NNC(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H19N3O7S2/c26-20(14-5-2-1-3-6-14)24-25-22(28)21(27)23-12-18(34(29,30)19-7-4-10-33-19)15-8-9-16-17(11-15)32-13-31-16/h1-11,18H,12-13H2,(H,23,27)(H,24,26)(H,25,28)