N-[3-(methyl-phenyl-sulfamoyl)phenyl]-2-(10-oxo-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-9-yl)acetamide
Molecular Formula:
C22H19N5O4S
InChI: InChI=1/C22H19N5O4S/c1-26(17-9-3-2-4-10-17)32(30,31)18-11-7-8-16(14-18)23-21(28)15-27-22(29)19-12-5-6-13-20(19)24-25-27/h2-14H,15H2,1H3,(H,23,28)/f/h23H
InChIKey: InChIKey=QZUOXTICTAZFPC-MPIMZMORCJ
SMILES: CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3
Names:
N-[3-(methyl-phenyl-sulfamoyl)phenyl]-2-(10-oxo-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-9-yl)acetamide
Registries:
PubChem CID 4850471
PubChem ID 9806037
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