Molecular Formula: C9H8N4O3S
InChI: InChI=1/C9H8N4O3S/c14-9(8-10-6-11-12-8)13-17(15,16)7-4-2-1-3-5-7/h1-6H,(H,13,14)(H,10,11,12)/f/h12-13H
InChIKey: InChIKey=YZACVDHDTRAALO-BAINRFMOCL SMILES: C1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=NC=NN2
Names: N-(benzenesulfonyl)-2H-1,2,4-triazole-3-carboxamide
Registries: PubChem CID 4090517 PubChem ID 6009457