2-[[9-(4-methylphenyl)-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-yl]sulfanyl]-N-(4-sulfamoylphenyl)acetamide
Molecular Formula:
C20H18N6O3S2
InChI: InChI=1/C20H18N6O3S2/c1-13-2-6-15(7-3-13)26-19-17(10-24-26)20(23-12-22-19)30-11-18(27)25-14-4-8-16(9-5-14)31(21,28)29/h2-10,12H,11H2,1H3,(H,25,27)(H2,21,28,29)/f/h25H,21H2
InChIKey: InChIKey=CUJPZHVMBDIEIA-COFVRBSHCL
SMILES: CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)SCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N
Names:
2-[[9-(4-methylphenyl)-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-yl]sulfanyl]-N-(4-sulfamoylphenyl)acetamide
Registries:
PubChem CID 3586753
PubChem ID 9756495
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