2-[[2-(2-(2-chloroethylcarbamoyl)hydrazinyl)-5-nitro-phenyl]sulfonylamino]benzoic acid
Molecular Formula:
C16H16ClN5O7S
InChI: InChI=1/C16H16ClN5O7S/c17-7-8-18-16(25)20-19-13-6-5-10(22(26)27)9-14(13)30(28,29)21-12-4-2-1-3-11(12)15(23)24/h1-6,9,19,21H,7-8H2,(H,23,24)(H2,18,20,25)/f/h18,20,23H
InChIKey: InChIKey=UOIQIPIZFQRGMA-BOHRJFKECA
SMILES: C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NNC(=O)NCCCl
Names:
2-[[2-(2-(2-chloroethylcarbamoyl)hydrazinyl)-5-nitro-phenyl]sulfonylamino]benzoic acid
Registries:
PubChem CID 3594264
PubChem ID 9758788
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|