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

Systemtic Name: 4-bromanyl-N-[(4-ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]benzenesulfonamide Openeye Name: 4-bromo-N-[(4-ethyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]benzenesulfonamide CAS Name: 4-bromo-N-[(4-ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[(4-ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]benzenesulfonamide Traditional Name: 4-bromo-N-[(4-ethyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]benzenesulfonamide Formula: C11H13BrN4O2S2 MolecularWeight: 377.28052

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NNC1=S)CNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCN1C(=NNC1=S)CNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C11H13BrN4O2S2/c1-2-16-10(14-15-11(16)19)7-13-20(17,18)9-5-3-8(12)4-6-9/h3-6,13H,2,7H2,1H3,(H,15,19)