2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(3-sulfamoylphenyl)acetamide
Molecular Formula:
C21H18N4O4S2
InChI: InChI=1/C21H18N4O4S2/c1-13-18(14-6-3-2-4-7-14)19-20(30-13)23-12-25(21(19)27)11-17(26)24-15-8-5-9-16(10-15)31(22,28)29/h2-10,12H,11H2,1H3,(H,24,26)(H2,22,28,29)/f/h24H,22H2
InChIKey: InChIKey=KJCZWLTWMTYGME-HQOSXFPVCB
SMILES: CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N)C4=CC=CC=C4
Names:
2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(3-sulfamoylphenyl)acetamide
Registries:
PubChem CID 4841623
PubChem ID 9799121
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