N-[2-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]ethyl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide
Molecular Formula:
C19H20FN3O7S
InChI: InChI=1/C19H20FN3O7S/c20-13-1-3-14(4-2-13)30-12-19(25)23-22-18(24)7-8-21-31(26,27)15-5-6-16-17(11-15)29-10-9-28-16/h1-6,11,21H,7-10,12H2,(H,22,24)(H,23,25)/f/h22-23H
InChIKey: InChIKey=WTDOPQUKQHRSKY-PDJAEHLQCF
SMILES: C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCC(=O)NNC(=O)COC3=CC=C(C=C3)F
Names:
N-[2-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]ethyl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide
Registries:
PubChem CID 4793224
PubChem ID 9772312
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