3-(2-propoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide
Molecular Formula:
C18H20N2O4S
InChI: InChI=1/C18H20N2O4S/c1-2-13-24-17-6-4-3-5-14(17)7-12-18(21)20-15-8-10-16(11-9-15)25(19,22)23/h3-12H,2,13H2,1H3,(H,20,21)(H2,19,22,23)/f/h20H,19H2
InChIKey: InChIKey=RTKLSJRPGZWPPE-BUKGPZPNCF
SMILES: CCCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N
Names:
3-(2-propoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide
Registries:
PubChem CID 4089230
PubChem ID 6007700
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