Molecular Formula: C14H13N3O2S2
InChIKey: InChIKey=LVJMBBZAIRFPOK-UHFFFAOYAS
SMILES: CCC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32
Names:
N-(3-ethylphenyl)-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Registries:
PubChem CID 3606014
PubChem ID 9762608