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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonyl-ethyl]-2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-(2-thienylsulfonyl)ethyl]-2-[2-(furan-2-carbonyl)hydrazino]-2-oxo-acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonylethyl]-2-[[2-furanyl(oxo)methyl]hydrazo]-2-oxoacetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonylethyl]-2-[2-(furan-2-carbonyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-(2-thienylsulfonyl)ethyl]-2-[N'-(2-furoyl)hydrazino]-2-keto-acetamide Formula: C20H17N3O8S2 MolecularWeight: 491.49428

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=CO3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CNC(=O)C(=O)NNC(=O)C3=CC=CO3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H17N3O8S2/c24-18(14-3-1-7-29-14)22-23-20(26)19(25)21-10-16(33(27,28)17-4-2-8-32-17)12-5-6-13-15(9-12)31-11-30-13/h1-9,16H,10-11H2,(H,21,25)(H,22,24)(H,23,26)