3-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamoyl]propanoic acid

Molecular Formula: C14H15N3O6S


InChI: InChI=1/C14H15N3O6S/c1-9-8-12(16-23-9)17-24(21,22)11-4-2-10(3-5-11)15-13(18)6-7-14(19)20/h2-5,8H,6-7H2,1H3,(H,15,18)(H,16,17)(H,19,20)/f/h15,17,19H

InChIKey: InChIKey=ZXGQNVUADFSGGQ-LFJVJVDBCR
SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)O

Names:
    3-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamoyl]propanoic acid

Registries:
    PubChem CID 1106562
    PubChem ID 3267061