ethyl (E)-2-cyano-3-[[4-[4-[[(E)-2-cyano-2-ethoxycarbonyl-ethenyl]amino]phenyl]sulfonylphenyl]amino]prop-2-enoate
Molecular Formula:
C
24
H
22
N
4
O
6
S
InChI:
InChI=1/C24H22N4O6S/c1-3-33-23(29)17(13-25)15-27-19-5-9-21(10-6-19)35(31,32)22-11-7-20(8-12-22)28-16-18(14-26)24(30)34-4-2/h5-12,15-16,27-28H,3-4H2,1-2H3/b17-15+,18-16+
InChIKey:
InChIKey=UTSWQPCQKBMWQD-YTEMWHBBBC
SMILES:
CCOC(=O)C(=CNC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC=C(C#N)C(=O)OCC)C#N
Names:
ethyl (E)-2-cyano-3-[[4-[4-[[(E)-2-cyano-2-ethoxycarbonyl-ethenyl]amino]phenyl]sulfonylphenyl]amino]prop-2-enoate
Registries:
PubChem CID 2799801
PubChem ID 3256137
