2-cyano-N-(2-hydroxy-4-nitro-phenyl)-3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enamide
Molecular Formula:
C
25
H
18
N
4
O
6
S
InChI:
InChI=1/C25H18N4O6S/c1-16-6-9-20(10-7-16)36(34,35)28-15-18(21-4-2-3-5-23(21)28)12-17(14-26)25(31)27-22-11-8-19(29(32)33)13-24(22)30/h2-13,15,30H,1H3,(H,27,31)/f/h27H
InChIKey:
InChIKey=YPUQHTQBYXPHFK-LELJVTLKCJ
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])O
Names:
2-cyano-N-(2-hydroxy-4-nitro-phenyl)-3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enamide
Registries:
PubChem CID 4107457
PubChem ID 6031996
