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

Systemtic Name: 4-(1H-1,2,4-triazol-5-yl)benzenesulfonamide Openeye Name: 4-(1H-1,2,4-triazol-5-yl)benzenesulfonamide CAS Name: 4-(1H-1,2,4-triazol-5-yl)benzenesulfonamide IUPAC Name: 4-(1H-1,2,4-triazol-5-yl)benzenesulfonamide Traditional Name: 4-(1H-1,2,4-triazol-5-yl)benzenesulfonamide Formula: C8H8N4O2S MolecularWeight: 224.23972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC=NN2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC=NN2)S(=O)(=O)N

InChI

InChI=1S/C8H8N4O2S/c9-15(13,14)7-3-1-6(2-4-7)8-10-5-11-12-8/h1-5H,(H2,9,13,14)(H,10,11,12)