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5-[[3-(trifluoromethyloxy)phenyl]methylsulfonyl]-1,3-dihydroindol-2-one
5-[[3-(trifluoromethyloxy)phenyl]methylsulfonyl]-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC(=C2)S(=O)(=O)CC3=CC(=CC=C3)OC(F)(F)F)NC1=O
Isomeric SMILES
C1C2=C(C=CC(=C2)S(=O)(=O)CC3=CC(=CC=C3)OC(F)(F)F)NC1=O
InChI
InChI=1S/C16H12F3NO4S/c17-16(18,19)24-12-3-1-2-10(6-12)9-25(22,23)13-4-5-14-11(7-13)8-15(21)20-14/h1-7H,8-9H2,(H,20,21)
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