Molecular Formula: C18H18N4O3S
InChIKey: InChIKey=DYGBXEKHZSPMTQ-BEIZCUFRDX
SMILES: CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)S(=O)(=O)N)C(=N2)C
Names:
4-[[(Z)-[3-methyl-1-(4-methylphenyl)-5-oxo-pyrazol-4-ylidene]methyl]amino]benzenesulfonamide
Registries:
PubChem CID 5341506
PubChem ID 11574561