2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)oxy]-N-(3-sulfamoylphenyl)acetamide
Molecular Formula:
C20H16N4O4S2
InChI: InChI=1/C20H16N4O4S2/c21-30(26,27)15-8-4-7-14(9-15)24-18(25)11-28-19-16-10-17(13-5-2-1-3-6-13)29-20(16)23-12-22-19/h1-10,12H,11H2,(H,24,25)(H2,21,26,27)/f/h24H,21H2
InChIKey: InChIKey=PBHPZWDRXBFLGU-RAXGKZCSCF
SMILES: C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)OCC(=O)NC4=CC(=CC=C4)S(=O)(=O)N
Names:
2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)oxy]-N-(3-sulfamoylphenyl)acetamide
Registries:
PubChem CID 4842138
PubChem ID 9799557
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