Molecular Formula: C23H22N2O5S
InChIKey: InChIKey=SBYUHQMFWRMKMT-BUVRLJJBBY
SMILES: CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNS(=O)(=O)C3=CC=C(C=C3)C)OC
Names:
[2-methoxy-4-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenyl] 4-methylbenzoate
Registries:
PubChem CID 9611076
PubChem ID 11591628