3-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzenesulfonamide

Systemtic Name: 3-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzenesulfonamide Openeye Name: 3-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)benzenesulfonamide CAS Name: 3-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzenesulfonamide IUPAC Name: 3-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzenesulfonamide Traditional Name: 3-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)benzenesulfonamide Formula: C11H14N4O2S2 MolecularWeight: 298.38446

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1C2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CCCC1=NNC(=S)N1C2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C11H14N4O2S2/c1-2-4-10-13-14-11(18)15(10)8-5-3-6-9(7-8)19(12,16)17/h3,5-7H,2,4H2,1H3,(H,14,18)(H2,12,16,17)