3-nitro-4-[2-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]hydrazinyl]-N-phenyl-benzenesulfonamide

Molecular Formula: C₂₀H₁₈N₄O₅S

InChI: InChI=1/C20H18N4O5S/c1-14(15-7-9-17(25)10-8-15)21-22-19-12-11-18(13-20(19)24(26)27)30(28,29)23-16-5-3-2-4-6-16/h2-13,21-23H,1H3

InChIKey: InChIKey=UDIZGOYLNZXJDO-UHFFFAOYAL
SMILES: CC(=C1C=CC(=O)C=C1)NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Names:
3-nitro-4-[2-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]hydrazinyl]-N-phenyl-benzenesulfonamide

Registries:
PubChem CID 6006375
PubChem ID 6003661