ethyl 4-[[2-[2-[(4-amino-3-nitro-phenyl)sulfonylamino]acetyl]oxyacetyl]amino]benzoate
Molecular Formula:
C
19
H
20
N
4
O
9
S
InChI:
InChI=1/C19H20N4O9S/c1-2-31-19(26)12-3-5-13(6-4-12)22-17(24)11-32-18(25)10-21-33(29,30)14-7-8-15(20)16(9-14)23(27)28/h3-9,21H,2,10-11,20H2,1H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=DQLXWZBEHFZJBO-QWOVJGMICP
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]
Names:
ethyl 4-[[2-[2-[(4-amino-3-nitro-phenyl)sulfonylamino]acetyl]oxyacetyl]amino]benzoate
Registries:
PubChem CID 4831640
PubChem ID 9794688
