2-[[4-[2-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazinyl]-3-nitro-phenyl]sulfonylamino]benzoic acid
Molecular Formula:
C
21
H
18
N
4
O
8
S
InChI:
InChI=1/C21H18N4O8S/c1-33-20-10-13(6-9-19(20)26)12-22-23-17-8-7-14(11-18(17)25(29)30)34(31,32)24-16-5-3-2-4-15(16)21(27)28/h2-12,22-24H,1H3,(H,27,28)/f/h27H
InChIKey:
InChIKey=FQCPYSKBTZLWPA-LELJVTLKCC
SMILES:
COC1=CC(=CNNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)O)[N+](=O)[O-])C=CC1=O
Names:
2-[[4-[2-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazinyl]-3-nitro-phenyl]sulfonylamino]benzoic acid
Registries:
PubChem CID 6817817
PubChem ID 6061362