N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonyl-ethyl]-2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonyl-ethyl]-2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)-2-(2-thienylsulfonyl)ethyl]-2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]acetamide CAS Name: N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonylethyl]-2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]acetamide IUPAC Name: N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonylethyl]-2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]acetamide Traditional Name: N-[2-(4-chlorophenyl)-2-(2-thienylsulfonyl)ethyl]-2-keto-2-[N'-(2-thenoyl)hydrazino]acetamide Formula: C19H16ClN3O5S3 MolecularWeight: 497.99544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O5S3/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)