4-bromanyl-N-[[4-ethyl-5-(2-methylprop-2-enylsulfanyl)-1,2,4-triazol-3-yl]methyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[[4-ethyl-5-(2-methylprop-2-enylsulfanyl)-1,2,4-triazol-3-yl]methyl]benzenesulfonamide Openeye Name: 4-bromo-N-[[4-ethyl-5-(2-methylallylsulfanyl)-1,2,4-triazol-3-yl]methyl]benzenesulfonamide CAS Name: 4-bromo-N-[[4-ethyl-5-(2-methylprop-2-enylthio)-1,2,4-triazol-3-yl]methyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[[4-ethyl-5-(2-methylprop-2-enylsulfanyl)-1,2,4-triazol-3-yl]methyl]benzenesulfonamide Traditional Name: 4-bromo-N-[[4-ethyl-5-(2-methylallylthio)-1,2,4-triazol-3-yl]methyl]benzenesulfonamide Formula: C15H19BrN4O2S2 MolecularWeight: 431.37096

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=C)C)CNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCN1C(=NN=C1SCC(=C)C)CNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H19BrN4O2S2/c1-4-20-14(18-19-15(20)23-10-11(2)3)9-17-24(21,22)13-7-5-12(16)6-8-13/h5-8,17H,2,4,9-10H2,1,3H3