3-azanyl-4-(1H-1,2,4-triazol-5-ylsulfanyl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-(1H-1,2,4-triazol-5-ylsulfanyl)benzenesulfonamide Openeye Name: 3-amino-4-(1H-1,2,4-triazol-5-ylsulfanyl)benzenesulfonamide CAS Name: 3-amino-4-(1H-1,2,4-triazol-5-ylthio)benzenesulfonamide IUPAC Name: 3-amino-4-(1H-1,2,4-triazol-5-ylsulfanyl)benzenesulfonamide Traditional Name: 3-amino-4-(1H-1,2,4-triazol-5-ylthio)benzenesulfonamide Formula: C8H9N5O2S2 MolecularWeight: 271.31936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N)N)SC2=NC=NN2

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N)N)SC2=NC=NN2

InChI

InChI=1S/C8H9N5O2S2/c9-6-3-5(17(10,14)15)1-2-7(6)16-8-11-4-12-13-8/h1-4H,9H2,(H2,10,14,15)(H,11,12,13)