2-(2-chloro-4-nitro-phenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Molecular Formula:
C16H16ClN3O6S
InChI: InChI=1/C16H16ClN3O6S/c17-14-9-12(20(22)23)3-6-15(14)26-10-16(21)19-8-7-11-1-4-13(5-2-11)27(18,24)25/h1-6,9H,7-8,10H2,(H,19,21)(H2,18,24,25)/f/h19H,18H2
InChIKey: InChIKey=DTBMCLCDZAHKSX-VNHAUOCNCN
SMILES: C1=CC(=CC=C1CCNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)S(=O)(=O)N
Names:
2-(2-chloro-4-nitro-phenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Registries:
PubChem CID 4848571
PubChem ID 9804640
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|