(E)-3-[[(5-morpholin-4-ylsulfonylbenzooxazol-2-yl)amino]carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₅H₁₆N₄O₇S

InChI: InChI=1/C15H16N4O7S/c20-13(3-4-14(21)22)17-18-15-16-11-9-10(1-2-12(11)26-15)27(23,24)19-5-7-25-8-6-19/h1-4,9H,5-8H2,(H,16,18)(H,17,20)(H,21,22)/b4-3+/f/h17-18,21H

InChIKey: InChIKey=MCBCZGXRMRCBSP-KUABCQDXDY
SMILES: C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)OC(=N3)NNC(=O)C=CC(=O)O

Names:
    (E)-3-[[(5-morpholin-4-ylsulfonylbenzooxazol-2-yl)amino]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 2468197
    PubChem ID 11558067