2-[(3-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(3-sulfamoylphenyl)acetamide
Molecular Formula:
C21H18N4O4S3
InChI: InChI=1/C21H18N4O4S3/c1-25-20(27)18-16(13-6-3-2-4-7-13)11-30-19(18)24-21(25)31-12-17(26)23-14-8-5-9-15(10-14)32(22,28)29/h2-11H,12H2,1H3,(H,23,26)(H2,22,28,29)/f/h23H,22H2
InChIKey: InChIKey=KMYNBSYBKXGPSW-FHGMOFAHCM
SMILES: CN1C(=O)C2=C(N=C1SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N)SC=C2C4=CC=CC=C4
Names:
2-[(3-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(3-sulfamoylphenyl)acetamide
Registries:
PubChem CID 4845962
PubChem ID 9802590
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