N-[3-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]phenyl]-2,6-dioxabicyclo[5.4.0]undeca-8,10,12-triene-10-sulfonamide
Molecular Formula:
C24H22ClN3O7S
InChI: InChI=1/C24H22ClN3O7S/c25-19-7-1-2-8-20(19)35-15-23(29)26-27-24(30)16-5-3-6-17(13-16)28-36(31,32)18-9-10-21-22(14-18)34-12-4-11-33-21/h1-3,5-10,13-14,28H,4,11-12,15H2,(H,26,29)(H,27,30)/f/h26-27H
InChIKey: InChIKey=RNIZHTXTWQRLST-PJQSKVNOCD
SMILES: C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NNC(=O)COC4=CC=CC=C4Cl)OC1
Names:
N-[3-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]phenyl]-2,6-dioxabicyclo[5.4.0]undeca-8,10,12-triene-10-sulfonamide
Registries:
PubChem CID 4846008
PubChem ID 9802632
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