8-[[4-[bis(2-methoxyethyl)sulfamoyl]benzoyl]amino]-4-ethyl-N-methyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C24H34N4O6S2
InChI: InChI=1/C24H34N4O6S2/c1-5-27-11-10-19-20(16-27)35-24(21(19)23(30)25-2)26-22(29)17-6-8-18(9-7-17)36(31,32)28(12-14-33-3)13-15-34-4/h6-9H,5,10-16H2,1-4H3,(H,25,30)(H,26,29)/f/h25-26H
InChIKey: InChIKey=XSGLGNXUAFCACS-SPEPDGBUCA
SMILES: CCN1CCC2=C(C1)SC(=C2C(=O)NC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCOC)CCOC
Names:
8-[[4-[bis(2-methoxyethyl)sulfamoyl]benzoyl]amino]-4-ethyl-N-methyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4113519
PubChem ID 6040173
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|