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

Systemtic Name: 4-[3-(4-chloranyl-1-ethyl-pyrazol-3-yl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]benzenesulfonamide Openeye Name: 4-[3-(4-chloro-1-ethyl-pyrazol-3-yl)-5-thioxo-1H-1,2,4-triazol-4-yl]benzenesulfonamide CAS Name: 4-[3-(4-chloro-1-ethyl-3-pyrazolyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]benzenesulfonamide IUPAC Name: 4-[3-(4-chloro-1-ethylpyrazol-3-yl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]benzenesulfonamide Traditional Name: 4-[3-(4-chloro-1-ethyl-pyrazol-3-yl)-5-thioxo-1H-1,2,4-triazol-4-yl]benzenesulfonamide Formula: C13H13ClN6O2S2 MolecularWeight: 384.86432

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C2=NNC(=S)N2C3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C2=NNC(=S)N2C3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C13H13ClN6O2S2/c1-2-19-7-10(14)11(18-19)12-16-17-13(23)20(12)8-3-5-9(6-4-8)24(15,21)22/h3-7H,2H2,1H3,(H,17,23)(H2,15,21,22)