2-[[3-butyl-9-(4-fluorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(4-sulfamoylphenyl)acetamide
Molecular Formula:
C24H23FN4O4S3
InChI: InChI=1/C24H23FN4O4S3/c1-2-3-12-29-23(31)21-19(15-4-6-16(25)7-5-15)13-34-22(21)28-24(29)35-14-20(30)27-17-8-10-18(11-9-17)36(26,32)33/h4-11,13H,2-3,12,14H2,1H3,(H,27,30)(H2,26,32,33)/f/h27H,26H2
InChIKey: InChIKey=OVBZJQHYQJMMKM-AEPMWGQWCC
SMILES: CCCCN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)SC=C2C4=CC=C(C=C4)F
Names:
2-[[3-butyl-9-(4-fluorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(4-sulfamoylphenyl)acetamide
Registries:
PubChem CID 2125047
PubChem ID 4816719
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