4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[5-(ethyl-phenyl-sulfamoyl)-2-(2,2,2-trifluoroethoxy)phenyl]benzamide
Molecular Formula:
C31H27ClF3N3O6S2
InChI: InChI=1/C31H27ClF3N3O6S2/c1-2-37(23-9-4-3-5-10-23)45(40,41)24-13-15-28(44-20-31(33,34)35)26(19-24)36-30(39)22-12-14-25(32)29(18-22)46(42,43)38-17-16-21-8-6-7-11-27(21)38/h3-15,18-19H,2,16-17,20H2,1H3,(H,36,39)/f/h36H
InChIKey: InChIKey=ZXLXLXKAVKFOLH-ACIDLTHQCL
SMILES: CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(F)(F)F)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCC5=CC=CC=C54
Names:
4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[5-(ethyl-phenyl-sulfamoyl)-2-(2,2,2-trifluoroethoxy)phenyl]benzamide
Registries:
PubChem CID 4855042
PubChem ID 9809614
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