N-(4-chloro-2-nitro-phenyl)-2-cyano-3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enamide
Molecular Formula:
C
25
H
17
ClN
4
O
5
S
InChI:
InChI=1/C25H17ClN4O5S/c1-16-6-9-20(10-7-16)36(34,35)29-15-18(21-4-2-3-5-23(21)29)12-17(14-27)25(31)28-22-11-8-19(26)13-24(22)30(32)33/h2-13,15H,1H3,(H,28,31)/f/h28H
InChIKey:
InChIKey=AAGRRIMRWANCQF-LBOYIXSDCQ
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)Cl)[N+](=O)[O-]
Names:
N-(4-chloro-2-nitro-phenyl)-2-cyano-3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enamide
Registries:
PubChem CID 4100348
PubChem ID 6022419
