(E)-3-(3,4-diethoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide
Molecular Formula:
C19H22N2O5S
InChI: InChI=1/C19H22N2O5S/c1-3-25-17-11-5-14(13-18(17)26-4-2)6-12-19(22)21-15-7-9-16(10-8-15)27(20,23)24/h5-13H,3-4H2,1-2H3,(H,21,22)(H2,20,23,24)/b12-6+/f/h21H,20H2
InChIKey: InChIKey=NOMQVJZBPRCBSG-DGCPODFMDM
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OCC
Names:
(E)-3-(3,4-diethoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide
Registries:
PubChem CID 1178486
PubChem ID 3246213
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