(E)-N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]thiocarbamoyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
Molecular Formula:
C26H25N3O5S2
InChI: InChI=1/C26H25N3O5S2/c1-33-23-13-7-18(17-24(23)34-2)8-14-25(30)28-26(35)27-20-9-11-21(12-10-20)36(31,32)29-16-15-19-5-3-4-6-22(19)29/h3-14,17H,15-16H2,1-2H3,(H2,27,28,30,35)/b14-8+/f/h27-28H
InChIKey: InChIKey=RBTRJOOCMNRIMD-DVSBHPBMDO
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC
Names:
(E)-N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]thiocarbamoyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6308589
PubChem ID 11596609
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