4-chloranyl-2,5-dimethyl-N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-2,5-dimethyl-N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)benzenesulfonamide Openeye Name: 4-chloro-2,5-dimethyl-N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)benzenesulfonamide CAS Name: 4-chloro-2,5-dimethyl-N-[3-(methylthio)-1H-1,2,4-triazol-5-yl]benzenesulfonamide IUPAC Name: 4-chloro-2,5-dimethyl-N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)benzenesulfonamide Traditional Name: 4-chloro-2,5-dimethyl-N-[3-(methylthio)-1H-1,2,4-triazol-5-yl]benzenesulfonamide Formula: C11H13ClN4O2S2 MolecularWeight: 332.82952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=NC(=NN2)SC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=NC(=NN2)SC

InChI

InChI=1S/C11H13ClN4O2S2/c1-6-5-9(7(2)4-8(6)12)20(17,18)16-10-13-11(19-3)15-14-10/h4-5H,1-3H3,(H2,13,14,15,16)