4-[[4-chloro-2,5-dioxo-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]amino]-N-(6-chloropyridazin-3-yl)benzenesulfonamide
Molecular Formula:
C
21
H
12
Cl
2
F
3
N
5
O
4
S
InChI:
InChI=1/C21H12Cl2F3N5O4S/c22-15-8-9-16(29-28-15)30-36(34,35)14-6-4-12(5-7-14)27-18-17(23)19(32)31(20(18)33)13-3-1-2-11(10-13)21(24,25)26/h1-10,27H,(H,29,30)/f/h30H
InChIKey:
InChIKey=NLXKRFBXEKMRCN-SREBMQDQCR
SMILES:
C1=CC(=CC(=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl)C(F)(F)F
Names:
4-[[4-chloro-2,5-dioxo-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]amino]-N-(6-chloropyridazin-3-yl)benzenesulfonamide
Registries:
PubChem CID 6405593
PubChem ID 6020183
