4-bromanyl-N-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]benzenesulfonamide Openeye Name: 4-bromo-N-[(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]benzenesulfonamide CAS Name: 4-bromo-N-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]benzenesulfonamide Traditional Name: 4-bromo-N-[(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]benzenesulfonamide Formula: C10H11BrN4O2S2 MolecularWeight: 363.25394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NNC1=S)CNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CN1C(=NNC1=S)CNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C10H11BrN4O2S2/c1-15-9(13-14-10(15)18)6-12-19(16,17)8-4-2-7(11)3-5-8/h2-5,12H,6H2,1H3,(H,14,18)