2-[(9-cyclopropyl-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:
C20H20N4O4S3
InChI: InChI=1/C20H20N4O4S3/c1-2-8-24-19(26)17-15(12-6-7-12)10-29-18(17)23-20(24)30-11-16(25)22-13-4-3-5-14(9-13)31(21,27)28/h2-5,9-10,12H,1,6-8,11H2,(H,22,25)(H2,21,27,28)/f/h22H,21H2
InChIKey: InChIKey=KPXUZIVNWGPXBD-NRMKOEJHCY
SMILES: C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N)SC=C2C4CC4
Names:
2-[(9-cyclopropyl-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 4841264
PubChem ID 9798820
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