Molecular Formula: C23H17N3O2S2
InChIKey: InChIKey=ICQIHFVAHWOOCI-UHFFFAOYAT
SMILES: C1CC2=CC=CC3=C(C=CC1=C23)S(=O)(=O)NC4=CC=CC(=C4)C5=CN6C=CSC6=N5
Names:
N-[3-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)phenyl]acenaphthene-5-sulfonamide
Registries:
PubChem CID 4479863
PubChem ID 10193450