2-chloro-5-[[[3-[(2,5-dichlorophenyl)sulfamoyl]benzoyl]amino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide
Molecular Formula:
C
26
H
18
Cl
3
FN
4
O
6
S
2
InChI:
InChI=1/C26H18Cl3FN4O6S2/c27-17-5-11-21(28)23(14-17)34-41(37,38)20-3-1-2-15(12-20)25(35)31-32-26(36)16-4-10-22(29)24(13-16)42(39,40)33-19-8-6-18(30)7-9-19/h1-14,33-34H,(H,31,35)(H,32,36)/f/h31-32H
InChIKey:
InChIKey=VIHGYINQPHPJAC-WUSLAWIHCU
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)Cl)C(=O)NNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=C(C=C4)F
Names:
2-chloro-5-[[[3-[(2,5-dichlorophenyl)sulfamoyl]benzoyl]amino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide
Registries:
PubChem CID 4845303
PubChem ID 9802053
