3-[(4-chlorophenyl)sulfamoyl]-N-[4-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)phenyl]benzamide
Molecular Formula:
C
24
H
17
ClN
4
O
3
S
2
InChI:
InChI=1/C24H17ClN4O3S2/c25-18-6-10-20(11-7-18)28-34(31,32)21-3-1-2-17(14-21)23(30)26-19-8-4-16(5-9-19)22-15-29-12-13-33-24(29)27-22/h1-15,28H,(H,26,30)/f/h26H
InChIKey:
InChIKey=FVCCKLVVGFIADW-HXTKINSTCX
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4
Names:
3-[(4-chlorophenyl)sulfamoyl]-N-[4-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)phenyl]benzamide
Registries:
PubChem CID 4830615
PubChem ID 9794034
