Molecular Formula: C23H22N4O5S
InChIKey: InChIKey=GLTLSXLYCLTDMZ-SPEPDGBUCO
SMILES: CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC
Names:
N-[(4-acetamidophenyl)methylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide
Registries:
PubChem CID 2329375
PubChem ID 6015417