4-chloro-N-[4-(6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-dien-3-yl)phenyl]benzenesulfonamide

Molecular Formula: C17H14ClN3O2S2


InChI: InChI=1/C17H14ClN3O2S2/c18-13-3-7-15(8-4-13)25(22,23)20-14-5-1-12(2-6-14)16-11-21-9-10-24-17(21)19-16/h1-8,11,20H,9-10H2

InChIKey: InChIKey=DBZQYHSOOFASOE-UHFFFAOYAI
SMILES: C1CSC2=NC(=CN21)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Names:
    4-chloro-N-[4-(6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-dien-3-yl)phenyl]benzenesulfonamide

Registries:
    PubChem CID 2813261
    PubChem ID 3271664