2-[(4-cyanophenyl)sulfonylamino]-N-[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonylamino]-N-[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl]ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonylamino]-N-[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl]acetamide CAS Name: 2-[(4-cyanophenyl)sulfonylamino]-N-[2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]ethyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonylamino]-N-[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]ethyl]acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonylamino]-N-[2-keto-2-[N'-(2-thenoyl)hydrazino]ethyl]acetamide Formula: C16H15N5O5S2 MolecularWeight: 421.4508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NNC(=O)CNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CSC(=C1)C(=O)NNC(=O)CNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H15N5O5S2/c17-8-11-3-5-12(6-4-11)28(25,26)19-10-14(22)18-9-15(23)20-21-16(24)13-2-1-7-27-13/h1-7,19H,9-10H2,(H,18,22)(H,20,23)(H,21,24)