Molecular Formula: C23H20N4O5S
InChIKey: InChIKey=DIMDOSHZKZBPCW-LNNLXFCOCU
SMILES: CN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC)C1=O
Names:
3-[(2-methoxyphenyl)sulfamoyl]-N-[(1-methyl-2-oxo-indol-3-ylidene)amino]benzamide
Registries:
PubChem CID 6817946
PubChem ID 6067669