N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-3-(2-propoxyphenyl)prop-2-enamide
Molecular Formula:
C22H23N3O5S
InChI: InChI=1/C22H23N3O5S/c1-3-14-29-20-7-5-4-6-17(20)8-13-22(26)23-18-9-11-19(12-10-18)31(27,28)25-21-15-16(2)30-24-21/h4-13,15H,3,14H2,1-2H3,(H,23,26)(H,24,25)/f/h23,25H
InChIKey: InChIKey=NDKKKJBTLJKWBI-HPRFPMAVCD
SMILES: CCCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C
Names:
N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-3-(2-propoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4098565
PubChem ID 6020039
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