(4-methoxy-2-nitro-phenyl)carbamoylmethyl 3-[(4-acetamidophenyl)sulfonylamino]propanoate
Molecular Formula:
C20H22N4O9S
InChI: InChI=1/C20H22N4O9S/c1-13(25)22-14-3-6-16(7-4-14)34(30,31)21-10-9-20(27)33-12-19(26)23-17-8-5-15(32-2)11-18(17)24(28)29/h3-8,11,21H,9-10,12H2,1-2H3,(H,22,25)(H,23,26)/f/h22-23H
InChIKey: InChIKey=CHYVRCHZBRIKSX-PDJAEHLQCS
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]
Names:
(4-methoxy-2-nitro-phenyl)carbamoylmethyl 3-[(4-acetamidophenyl)sulfonylamino]propanoate
Registries:
PubChem CID 4847410
PubChem ID 9803754
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|