Molecular Formula: C9H8N2O4S
InChI: InChI=1/C9H8N2O4S/c1-2-7-10-16(14,15)9-6-4-3-5-8(9)11(12)13/h1,3-6,10H,7H2
InChIKey: InChIKey=QDFNLBIIDWHNSI-UHFFFAOYAJ
SMILES: C#CCNS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-]
Names:
UPCMLD00WCRH3-124
2-nitro-N-prop-2-ynyl-benzenesulfonamide
Registries:
PubChem CID 5461210
PubChem ID 8148295