(E)-3-[3-[[(3-ethyl-4-oxo-phthalazine-1-carbonyl)amino]sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid
Molecular Formula:
C22H22N4O8S
InChI: InChI=1/C22H22N4O8S/c1-4-26-22(30)15-8-6-5-7-14(15)19(24-26)21(29)23-25-35(31,32)17-12-13(9-10-18(27)28)11-16(33-2)20(17)34-3/h5-12,25H,4H2,1-3H3,(H,23,29)(H,27,28)/b10-9+/f/h23,27H
InChIKey: InChIKey=ODWDYEMIVBAZJJ-MCIYYQKADF
SMILES: CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNS(=O)(=O)C3=CC(=CC(=C3OC)OC)C=CC(=O)O
Names:
(E)-3-[3-[[(3-ethyl-4-oxo-phthalazine-1-carbonyl)amino]sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid
Registries:
PubChem CID 2572894
PubChem ID 11560861
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|