(E)-3-[3,4-dimethoxy-5-[(2-oxo-1,3-dihydrobenzoimidazol-5-yl)sulfamoyl]phenyl]prop-2-enoic acid
Molecular Formula:
C18H17N3O7S
InChI: InChI=1/C18H17N3O7S/c1-27-14-7-10(3-6-16(22)23)8-15(17(14)28-2)29(25,26)21-11-4-5-12-13(9-11)20-18(24)19-12/h3-9,21H,1-2H3,(H,22,23)(H2,19,20,24)/b6-3+/f/h19-20,22H
InChIKey: InChIKey=RAEXPPRJEAWATF-RKDDNPGODZ
SMILES: COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC
Names:
(E)-3-[3,4-dimethoxy-5-[(2-oxo-1,3-dihydrobenzoimidazol-5-yl)sulfamoyl]phenyl]prop-2-enoic acid
Registries:
PubChem CID 2457226
PubChem ID 11557893
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