N-[3-[[[2-[(4-methoxyphenyl)amino]acetyl]amino]carbamoyl]phenyl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide
Molecular Formula:
C24H24N4O7S
InChI: InChI=1/C24H24N4O7S/c1-33-19-7-5-17(6-8-19)25-15-23(29)26-27-24(30)16-3-2-4-18(13-16)28-36(31,32)20-9-10-21-22(14-20)35-12-11-34-21/h2-10,13-14,25,28H,11-12,15H2,1H3,(H,26,29)(H,27,30)/f/h26-27H
InChIKey: InChIKey=PEMJKWYULAXPBZ-PJQSKVNOCG
SMILES: COC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4
Names:
N-[3-[[[2-[(4-methoxyphenyl)amino]acetyl]amino]carbamoyl]phenyl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide
Registries:
PubChem CID 4855298
PubChem ID 9809835
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|