2-[[2-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-5-nitro-phenyl]sulfonylamino]benzoic acid
Molecular Formula:
C
20
H
15
ClN
4
O
6
S
InChI:
InChI=1/C20H15ClN4O6S/c21-14-7-5-13(6-8-14)12-22-23-18-10-9-15(25(28)29)11-19(18)32(30,31)24-17-4-2-1-3-16(17)20(26)27/h1-12,23-24H,(H,26,27)/f/h26H
InChIKey:
InChIKey=YUDLGZGLZVFMEW-HXTKINSTCF
SMILES:
C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=CC3=CC=C(C=C3)Cl
Names:
2-[[2-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-5-nitro-phenyl]sulfonylamino]benzoic acid
Registries:
PubChem CID 3545198
PubChem ID 4790618