4-bromanyl-2-ethyl-N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)benzenesulfonamide

Systemtic Name: 4-bromanyl-2-ethyl-N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)benzenesulfonamide Openeye Name: 4-bromo-2-ethyl-N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)benzenesulfonamide CAS Name: 4-bromo-2-ethyl-N-[1-methyl-5-(methylthio)-1,2,4-triazol-3-yl]benzenesulfonamide IUPAC Name: 4-bromo-2-ethyl-N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)benzenesulfonamide Traditional Name: 4-bromo-2-ethyl-N-[1-methyl-5-(methylthio)-1,2,4-triazol-3-yl]benzenesulfonamide Formula: C12H15BrN4O2S2 MolecularWeight: 391.3071

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=NN(C(=N2)SC)C

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=NN(C(=N2)SC)C

InChI

InChI=1S/C12H15BrN4O2S2/c1-4-8-7-9(13)5-6-10(8)21(18,19)16-11-14-12(20-3)17(2)15-11/h5-7H,4H2,1-3H3,(H,15,16)