4-chloranyl-N-[1-(4-ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-(4-ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-(4-ethyl-5-thioxo-1H-1,2,4-triazol-3-yl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[1-(4-ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-(4-ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-(4-ethyl-5-thioxo-1H-1,2,4-triazol-3-yl)ethyl]benzenesulfonamide Formula: C12H15ClN4O2S2 MolecularWeight: 346.8561

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NNC1=S)C(C)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN1C(=NNC1=S)C(C)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H15ClN4O2S2/c1-3-17-11(14-15-12(17)20)8(2)16-21(18,19)10-6-4-9(13)5-7-10/h4-8,16H,3H2,1-2H3,(H,15,20)