4-[2-[1-(4-methoxyphenyl)propan-2-ylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Molecular Formula: C₁₆H₁₈N₄O₅S

InChI: InChI=1/C16H18N4O5S/c1-11(9-12-3-5-13(25-2)6-4-12)18-19-15-8-7-14(26(17,23)24)10-16(15)20(21)22/h3-8,10,19H,9H2,1-2H3,(H2,17,23,24)/f/h17H2

InChIKey: InChIKey=DTFIDKGHVVGHGF-HVXXBKQBCM
SMILES: CC(=NNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])CC2=CC=C(C=C2)OC

Names:
    4-[2-[1-(4-methoxyphenyl)propan-2-ylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Registries:
    PubChem CID 4108039
    PubChem ID 6032762