5-chloro-N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxy-phenyl]-2-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonylamino)benzamide
Molecular Formula:
C
29
H
17
Cl
3
N
4
O
4
S
2
InChI:
InChI=1/C29H17Cl3N4O4S2/c30-17-9-11-22(36-42(38,39)26-7-3-6-23-28(26)35-41-34-23)20(14-17)29(37)33-18-10-13-24(21(31)15-18)40-25-12-8-16-4-1-2-5-19(16)27(25)32/h1-15,36H,(H,33,37)/f/h33H
InChIKey:
InChIKey=CRHQBTXDCMULAB-NSJMMFDCCR
SMILES:
C1=CC=C2C(=C1)C=CC(=C2Cl)OC3=C(C=C(C=C3)NC(=O)C4=C(C=CC(=C4)Cl)NS(=O)(=O)C5=CC=CC6=NSN=C65)Cl
Names:
5-chloro-N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxy-phenyl]-2-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonylamino)benzamide
Registries:
PubChem CID 2832006
PubChem ID 3300373
