4-chloro-N-[4-(6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-dien-3-yl)phenyl]benzenesulfonamide
Molecular Formula:
C
17
H
14
ClN
3
O
2
S
2
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
