1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylcarbamoyl)ethyl 4-chloro-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoate
Molecular Formula:
C25H22ClN3O10S
InChI: InChI=1/C25H22ClN3O10S/c1-14(24(30)27-16-4-7-21-22(12-16)38-10-9-37-21)39-25(31)15-3-6-18(26)23(11-15)40(34,35)28-19-13-17(29(32)33)5-8-20(19)36-2/h3-8,11-14,28H,9-10H2,1-2H3,(H,27,30)/f/h27H
InChIKey: InChIKey=VUQAUSCTVNHCAY-LELJVTLKCU
SMILES: CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC
Names:
1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylcarbamoyl)ethyl 4-chloro-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoate
Registries:
PubChem CID 4832814
PubChem ID 9795475
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