ethyl (E)-3-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamoyl]prop-2-enoate
Molecular Formula:
C16H17N3O6S
InChI: InChI=1/C16H17N3O6S/c1-3-24-16(21)9-8-15(20)17-12-4-6-13(7-5-12)26(22,23)19-14-10-11(2)25-18-14/h4-10H,3H2,1-2H3,(H,17,20)(H,18,19)/b9-8+/f/h17,19H
InChIKey: InChIKey=ANBKTXSKPVXTIC-KERWVWNLDY
SMILES: CCOC(=O)C=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NOC(=C2)C
Names:
ethyl (E)-3-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamoyl]prop-2-enoate
Registries:
PubChem CID 1581786
PubChem ID 11545761
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