5-bromanyl-2-methoxy-N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)benzenesulfonamide

Systemtic Name: 5-bromanyl-2-methoxy-N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)benzenesulfonamide Openeye Name: 5-bromo-2-methoxy-N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)benzenesulfonamide CAS Name: 5-bromo-2-methoxy-N-[3-(methylthio)-1H-1,2,4-triazol-5-yl]benzenesulfonamide IUPAC Name: 5-bromo-2-methoxy-N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)benzenesulfonamide Traditional Name: 5-bromo-2-methoxy-N-[3-(methylthio)-1H-1,2,4-triazol-5-yl]benzenesulfonamide Formula: C10H11BrN4O3S2 MolecularWeight: 379.25334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=NC(=NN2)SC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=NC(=NN2)SC

InChI

InChI=1S/C10H11BrN4O3S2/c1-18-7-4-3-6(11)5-8(7)20(16,17)15-9-12-10(19-2)14-13-9/h3-5H,1-2H3,(H2,12,13,14,15)