N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonyl-ethyl]-2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonyl-ethyl]-2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-[2-(4-chlorophenyl)-2-(2-thienylsulfonyl)ethyl]-2-[2-(furan-2-carbonyl)hydrazino]-2-oxo-acetamide CAS Name: N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonylethyl]-2-[[2-furanyl(oxo)methyl]hydrazo]-2-oxoacetamide IUPAC Name: N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonylethyl]-2-[2-(furan-2-carbonyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-[2-(4-chlorophenyl)-2-(2-thienylsulfonyl)ethyl]-2-[N'-(2-furoyl)hydrazino]-2-keto-acetamide Formula: C19H16ClN3O6S2 MolecularWeight: 481.92984

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NNC(=O)C(=O)NCC(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=COC(=C1)C(=O)NNC(=O)C(=O)NCC(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H16ClN3O6S2/c20-13-7-5-12(6-8-13)15(31(27,28)16-4-2-10-30-16)11-21-18(25)19(26)23-22-17(24)14-3-1-9-29-14/h1-10,15H,11H2,(H,21,25)(H,22,24)(H,23,26)