2-[[9-(2-furyl)-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(3-sulfamoylphenyl)acetamide
Molecular Formula:
C21H18N4O5S3
InChI: InChI=1/C21H18N4O5S3/c1-2-8-25-20(27)18-15(16-7-4-9-30-16)11-31-19(18)24-21(25)32-12-17(26)23-13-5-3-6-14(10-13)33(22,28)29/h2-7,9-11H,1,8,12H2,(H,23,26)(H2,22,28,29)/f/h23H,22H2
InChIKey: InChIKey=KWPPSTNBERHKPJ-FHGMOFAHCQ
SMILES: C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N)SC=C2C4=CC=CO4
Names:
2-[[9-(2-furyl)-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(3-sulfamoylphenyl)acetamide
Registries:
PubChem CID 4847461
PubChem ID 9803798
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