N-[2-[[(E)-3-(3,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]amino]phenyl]-4-nitro-benzenesulfonamide
Molecular Formula:
C
23
H
21
N
3
O
7
S
InChI:
InChI=1/C23H21N3O7S/c1-32-22-12-7-16(15-23(22)33-2)21(27)13-14-24-19-5-3-4-6-20(19)25-34(30,31)18-10-8-17(9-11-18)26(28)29/h3-15,24-25H,1-2H3/b14-13+
InChIKey:
InChIKey=UYEXYTUBAXNPKR-BUHFOSPRBY
SMILES:
COC1=C(C=C(C=C1)C(=O)C=CNC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC
Names:
N-[2-[[(E)-3-(3,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]amino]phenyl]-4-nitro-benzenesulfonamide
Registries:
PubChem CID 5343976
PubChem ID 11575737
