4-chloro-N-[3-(4-chlorophenyl)-6-thia-1,4,8-triazabicyclo[3.3.0]octa-2,4,7-trien-7-yl]benzenesulfonamide
Molecular Formula:
C
16
H
10
Cl
2
N
4
O
2
S
2
InChI:
InChI=1/C16H10Cl2N4O2S2/c17-11-3-1-10(2-4-11)14-9-22-16(19-14)25-15(20-22)21-26(23,24)13-7-5-12(18)6-8-13/h1-9H,(H,20,21)/f/h21H
InChIKey:
InChIKey=ZESBEWPYCBSZKZ-PKSOQXRJCR
SMILES:
C1=CC(=CC=C1C2=CN3C(=N2)SC(=N3)NS(=O)(=O)C4=CC=C(C=C4)Cl)Cl
Names:
4-chloro-N-[3-(4-chlorophenyl)-6-thia-1,4,8-triazabicyclo[3.3.0]octa-2,4,7-trien-7-yl]benzenesulfonamide
Registries:
PubChem CID 4535758
PubChem ID 10215305