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

Systemtic Name: 5-bromanyl-2-methoxy-N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)benzenesulfonamide Openeye Name: 5-bromo-2-methoxy-N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)benzenesulfonamide CAS Name: 5-bromo-2-methoxy-N-[1-methyl-5-(methylthio)-1,2,4-triazol-3-yl]benzenesulfonamide IUPAC Name: 5-bromo-2-methoxy-N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)benzenesulfonamide Traditional Name: 5-bromo-2-methoxy-N-[1-methyl-5-(methylthio)-1,2,4-triazol-3-yl]benzenesulfonamide Formula: C11H13BrN4O3S2 MolecularWeight: 393.27992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrN4O3S2/c1-16-11(20-3)13-10(14-16)15-21(17,18)9-6-7(12)4-5-8(9)19-2/h4-6H,1-3H3,(H,14,15)