N-(5-chloro-2-cyano-phenyl)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]prop-2-enamide
Molecular Formula:
C
26
H
22
ClN
3
O
5
S
InChI:
InChI=1/C26H22ClN3O5S/c1-34-23-13-17(7-10-25(31)29-21-15-20(27)9-8-19(21)16-28)14-24(26(23)35-2)36(32,33)30-12-11-18-5-3-4-6-22(18)30/h3-10,13-15H,11-12H2,1-2H3,(H,29,31)/f/h29H
InChIKey:
InChIKey=DOUCVGXRRIHFFM-PKRZOPRNCX
SMILES:
COC1=C(C(=CC(=C1)C=CC(=O)NC2=C(C=CC(=C2)Cl)C#N)S(=O)(=O)N3CCC4=CC=CC=C43)OC
Names:
N-(5-chloro-2-cyano-phenyl)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]prop-2-enamide
Registries:
PubChem CID 4143918
PubChem ID 6080914
