Molecular Formula: C20H19N5O3S
InChIKey: InChIKey=BKDVHCKOLHEAQE-ZPHPHTNEBD
SMILES: C1=CC=C(C=C1)NN2C(NNC2=C3C=CC=CC3=O)NS(=O)(=O)C4=CC=CC=C4
Names:
N-[(5Z)-4-anilino-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-1,2,4-triazolidin-3-yl]benzenesulfonamide
Registries:
PubChem CID 5713649
PubChem ID 3261312