4-[4-(4-chlorophenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[4-(4-chlorophenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]benzenesulfonamide Openeye Name: 4-[4-(4-chlorophenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]benzenesulfonamide CAS Name: 4-[4-(4-chlorophenyl)-5-(methylthio)-1,2,4-triazol-3-yl]benzenesulfonamide IUPAC Name: 4-[4-(4-chlorophenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]benzenesulfonamide Traditional Name: 4-[4-(4-chlorophenyl)-5-(methylthio)-1,2,4-triazol-3-yl]benzenesulfonamide Formula: C15H13ClN4O2S2 MolecularWeight: 380.87232

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CSC1=NN=C(N1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H13ClN4O2S2/c1-23-15-19-18-14(20(15)12-6-4-11(16)5-7-12)10-2-8-13(9-3-10)24(17,21)22/h2-9H,1H3,(H2,17,21,22)