N-[5-[[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]carbamoyl]pentyl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide
Molecular Formula:
C26H29N3O9S
InChI: InChI=1/C26H29N3O9S/c1-17-13-26(32)38-22-14-18(6-8-20(17)22)37-16-25(31)29-28-24(30)5-3-2-4-10-27-39(33,34)19-7-9-21-23(15-19)36-12-11-35-21/h6-9,13-15,27H,2-5,10-12,16H2,1H3,(H,28,30)(H,29,31)/f/h28-29H
InChIKey: InChIKey=RCLNWQGPMRZYDA-LKHHGCNMCK
SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NNC(=O)CCCCCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4
Names:
N-[5-[[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]carbamoyl]pentyl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide
Registries:
PubChem CID 4847135
PubChem ID 9803519
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