2-(4-chloro-2-methyl-phenoxy)-N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]thiocarbamoyl]acetamide
Molecular Formula:
C24H22ClN3O4S2
InChI: InChI=1/C24H22ClN3O4S2/c1-16-14-18(25)6-11-22(16)32-15-23(29)27-24(33)26-19-7-9-20(10-8-19)34(30,31)28-13-12-17-4-2-3-5-21(17)28/h2-11,14H,12-13,15H2,1H3,(H2,26,27,29,33)/f/h26-27H
InChIKey: InChIKey=QWPGFXVHLUZBCJ-PJQSKVNOCG
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4477371
PubChem ID 10192617
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