Molecular Formula: C13H17N3O2S2
InChIKey: InChIKey=VYPADQMWYMNLRM-UHFFFAOYAN
SMILES: CC1=CC=C(C2=NSN=C12)S(=O)(=O)NC3CCCCC3
Names:
N-cyclohexyl-5-methyl-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Registries:
PubChem CID 739632
PubChem ID 3300538