Molecular Formula: C23H22N4O5S
InChIKey: InChIKey=OOKJAUHCSBKOOJ-AXWBMNQUCY
SMILES: CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N)C
Names:
5-[[4-[(2,3-dimethylphenyl)sulfamoyl]benzoyl]amino]benzene-1,3-dicarboxamide
Registries:
PubChem CID 4850707
PubChem ID 9806233