5-chloro-N-[3-chloro-4-(4-chlorobenzoyl)phenyl]-2-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonylamino)benzamide
Molecular Formula:
C
26
H
15
Cl
3
N
4
O
4
S
2
InChI:
InChI=1/C26H15Cl3N4O4S2/c27-15-6-4-14(5-7-15)25(34)18-10-9-17(13-20(18)29)30-26(35)19-12-16(28)8-11-21(19)33-39(36,37)23-3-1-2-22-24(23)32-38-31-22/h1-13,33H,(H,30,35)/f/h30H
InChIKey:
InChIKey=FOYJNJWQRAITRE-SREBMQDQCV
SMILES:
C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=C(C=C(C=C3)Cl)C(=O)NC4=CC(=C(C=C4)C(=O)C5=CC=C(C=C5)Cl)Cl
Names:
5-chloro-N-[3-chloro-4-(4-chlorobenzoyl)phenyl]-2-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonylamino)benzamide
Registries:
PubChem CID 2832011
PubChem ID 3300393
