3,4-bis(chloranyl)-N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)benzenesulfonamide Openeye Name: 3,4-dichloro-N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)benzenesulfonamide CAS Name: 3,4-dichloro-N-[1-methyl-5-(methylthio)-1,2,4-triazol-3-yl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)benzenesulfonamide Traditional Name: 3,4-dichloro-N-[1-methyl-5-(methylthio)-1,2,4-triazol-3-yl]benzenesulfonamide Formula: C10H10Cl2N4O2S2 MolecularWeight: 353.248

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=N1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)SC

Isomeric SMILES

CN1C(=NC(=N1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)SC

InChI

InChI=1S/C10H10Cl2N4O2S2/c1-16-10(19-2)13-9(14-16)15-20(17,18)6-3-4-7(11)8(12)5-6/h3-5H,1-2H3,(H,14,15)