4-ethoxy-N-[4-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)phenyl]benzenesulfonamide

Molecular Formula: C₁₉H₁₇N₃O₃S₂

InChI: InChI=1/C19H17N3O3S2/c1-2-25-16-7-9-17(10-8-16)27(23,24)21-15-5-3-14(4-6-15)18-13-22-11-12-26-19(22)20-18/h3-13,21H,2H2,1H3

InChIKey: InChIKey=MIOCFKIKSGHCCS-UHFFFAOYAP
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

Names:
4-ethoxy-N-[4-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)phenyl]benzenesulfonamide

Registries:
PubChem CID 1236381
PubChem ID 11541569