N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-(3-nitrophenyl)prop-2-enamide

Molecular Formula: C22H19N3O5S


InChI: InChI=1/C22H19N3O5S/c1-16-5-12-21(13-6-16)31(29,30)24-19-10-8-18(9-11-19)23-22(26)14-7-17-3-2-4-20(15-17)25(27)28/h2-15,24H,1H3,(H,23,26)/f/h23H

InChIKey: InChIKey=UTCFQOOEXXSKPX-MPIMZMORCS
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Names:
    N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-(3-nitrophenyl)prop-2-enamide

Registries:
    PubChem CID 4092936
    PubChem ID 6012709