N-[1-[[(3-ethyl-4-oxo-phthalazine-1-carbonyl)amino]carbamoyl]-3-methylsulfanyl-propyl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide
Molecular Formula:
C24H27N5O7S2
InChI: InChI=1/C24H27N5O7S2/c1-3-29-24(32)17-7-5-4-6-16(17)21(27-29)23(31)26-25-22(30)18(10-13-37-2)28-38(33,34)15-8-9-19-20(14-15)36-12-11-35-19/h4-9,14,18,28H,3,10-13H2,1-2H3,(H,25,30)(H,26,31)/f/h25-26H
InChIKey: InChIKey=WLPGAXMPWNBXCZ-SPEPDGBUCR
SMILES: CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C(CCSC)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4
Names:
N-[1-[[(3-ethyl-4-oxo-phthalazine-1-carbonyl)amino]carbamoyl]-3-methylsulfanyl-propyl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide
Registries:
PubChem CID 4847887
PubChem ID 9804158
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|