1-[(2,3,4-trifluorophenyl)carbamoyl]ethyl 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoate
Molecular Formula:
C
23
H
18
F
3
N
3
O
8
S
InChI:
InChI=1/C23H18F3N3O8S/c1-12(22(30)27-17-9-8-16(24)20(25)21(17)26)37-23(31)13-3-6-15(7-4-13)38(34,35)28-18-11-14(29(32)33)5-10-19(18)36-2/h3-12,28H,1-2H3,(H,27,30)/f/h27H
InChIKey:
InChIKey=NIYIYWXKHVZLIR-LELJVTLKCK
SMILES:
CC(C(=O)NC1=C(C(=C(C=C1)F)F)F)OC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC
Names:
1-[(2,3,4-trifluorophenyl)carbamoyl]ethyl 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoate
Registries:
PubChem CID 4834422
PubChem ID 9796330
