(4-fluoro-2-nitro-phenyl)carbamoylmethyl 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetate
Molecular Formula:
C
19
H
19
FN
4
O
8
S
InChI:
InChI=1/C19H19FN4O8S/c1-12(25)21-14-4-6-15(7-5-14)33(30,31)23(2)10-19(27)32-11-18(26)22-16-8-3-13(20)9-17(16)24(28)29/h3-9H,10-11H2,1-2H3,(H,21,25)(H,22,26)/f/h21-22H
InChIKey:
InChIKey=FTDNNTSYYAGTOB-XBTAAFKLCW
SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)OCC(=O)NC2=C(C=C(C=C2)F)[N+](=O)[O-]
Names:
(4-fluoro-2-nitro-phenyl)carbamoylmethyl 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetate
Registries:
PubChem CID 3567303
PubChem ID 4830774