N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetamide
Molecular Formula:
C18H14N4O6S3
InChI: InChI=1/C18H14N4O6S3/c23-16(11-22-17(24)14-3-1-2-4-15(14)31(22,27)28)20-12-5-7-13(8-6-12)30(25,26)21-18-19-9-10-29-18/h1-10H,11H2,(H,19,21)(H,20,23)/f/h20-21H
InChIKey: InChIKey=QLMWETZGLMSJCZ-BDGWVKIOCQ
SMILES: C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4
Names:
N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetamide
Registries:
PubChem CID 2052078
PubChem ID 4822260
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