(E)-1-[3-[(4-chlorophenyl)sulfonylmethyl]-4-nitro-phenyl]-3-[(4-methoxyphenyl)amino]prop-2-en-1-one
Molecular Formula:
C
23
H
19
ClN
2
O
6
S
InChI:
InChI=1/C23H19ClN2O6S/c1-32-20-7-5-19(6-8-20)25-13-12-23(27)16-2-11-22(26(28)29)17(14-16)15-33(30,31)21-9-3-18(24)4-10-21/h2-14,25H,15H2,1H3/b13-12+
InChIKey:
InChIKey=NCOWNJRZTQMFIG-OUKQBFOZBA
SMILES:
COC1=CC=C(C=C1)NC=CC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])CS(=O)(=O)C3=CC=C(C=C3)Cl
Names:
(E)-1-[3-[(4-chlorophenyl)sulfonylmethyl]-4-nitro-phenyl]-3-[(4-methoxyphenyl)amino]prop-2-en-1-one
Registries:
PubChem CID 6270566
PubChem ID 11583431
