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

Systemtic Name: N-(1H-1,2,4-triazol-5-yl)benzenesulfonamide Openeye Name: N-(1H-1,2,4-triazol-5-yl)benzenesulfonamide CAS Name: N-(1H-1,2,4-triazol-5-yl)benzenesulfonamide IUPAC Name: N-(1H-1,2,4-triazol-5-yl)benzenesulfonamide Traditional Name: N-(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=C(C=C1)S(=O)(=O)NC2=NC=NN2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC=NN2

InChI

InChI=1S/C8H8N4O2S/c13-15(14,7-4-2-1-3-5-7)12-8-9-6-10-11-8/h1-6H,(H2,9,10,11,12)