(4-fluoro-3-nitro-phenyl)carbamoylmethyl (E)-3-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]prop-2-enoate
Molecular Formula:
C23H19FN4O9S2
InChI: InChI=1/C23H19FN4O9S2/c24-20-11-6-17(13-21(20)28(31)32)26-22(29)14-37-23(30)12-3-15-1-7-19(8-2-15)39(35,36)27-16-4-9-18(10-5-16)38(25,33)34/h1-13,27H,14H2,(H,26,29)(H2,25,33,34)/b12-3+/f/h26H,25H2
InChIKey: InChIKey=BRRAVJNMLKWXEI-FOJSUXHJDB
SMILES: C1=CC(=CC=C1C=CC(=O)OCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N
Names:
(4-fluoro-3-nitro-phenyl)carbamoylmethyl (E)-3-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]prop-2-enoate
Registries:
PubChem CID 2378918
PubChem ID 11556808
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