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2-oxidanylidene-2-[2-(2-sulfamoylcyclohexyl)carbonylhydrazinyl]-N-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)ethanamide

2-oxidanylidene-2-[2-(2-sulfamoylcyclohexyl)carbonylhydrazinyl]-N-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)ethanamide

Systemtic Name:2-oxidanylidene-2-[2-(2-sulfamoylcyclohexyl)carbonylhydrazinyl]-N-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)ethanamide
Openeye Name:2-oxo-2-[2-(2-sulfamoylcyclohexanecarbonyl)hydrazino]-N-(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)acetamide
CAS Name:2-oxo-2-[[oxo-(2-sulfamoylcyclohexyl)methyl]hydrazo]-N-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)acetamide
IUPAC Name:2-oxo-2-[2-(2-sulfamoylcyclohexanecarbonyl)hydrazinyl]-N-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)acetamide
Traditional Name:2-keto-2-[N'-(2-sulfamoylcyclohexanecarbonyl)hydrazino]-N-(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)acetamide
Formula: C11H17N7O5S2
MolecularWeight: 391.42658
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NNC(=O)C(=O)NC2=NC(=S)NN2)S(=O)(=O)N


Isomeric SMILES

C1CCC(C(C1)C(=O)NNC(=O)C(=O)NC2=NC(=S)NN2)S(=O)(=O)N


InChI

InChI=1S/C11H17N7O5S2/c12-25(22,23)6-4-2-1-3-5(6)7(19)15-16-9(21)8(20)13-10-14-11(24)18-17-10/h5-6H,1-4H2,(H,15,19)(H,16,21)(H2,12,22,23)(H3,13,14,17,18,20,24)


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