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Compound Report Overview

Compound Name: DIFLUMIDONE
Compound Identifier: 701735
Mol Structure 2D: 701735
Molecular Weight: 311
Formula: C14 H11 F2 N O3 S
Development Status: Preclinical
SMILES: FC(F)S(=O)(=O)Nc1cccc(c1)C(=O)c2ccccc2
Compound Structures
>^ ISISHOST06100222392D 0 0.00000 0.00000 0^^ 21 22 0 0 0 999 V2000^ 2.1167 -1.0167 0.0000 S 0 0 3 0 0 0 0 0 0^ 3.1667 -1.6542 0.0000 C 0 0 3 0 0 0 0 0 0^ 1.0792 -0.4167 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.1000 -0.4500 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0583 -1.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4875 -2.0667 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.7167 0.0208 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.0083 -0.4500 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0292 -1.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1125 -1.0792 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.0708 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2125 -1.0542 0.0000 F 0 0 0 0 0 0 0 0 0^ 3.1375 -2.8542 0.0000 F 0 0 0 0 0 0 0 0 0^ -2.0583 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0458 -2.8542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0292 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0583 1.3833 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1125 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0208 2.5583 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1125 2.5583 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0708 3.1583 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 5 1 0 0 0^ 5 8 1 0 0 0^ 6 1 2 0 0 0^ 7 1 2 0 0 0^ 8 9 2 0 0 0^ 9 3 1 0 0 0^ 10 4 2 0 0 0^ 11 4 1 0 0 0^ 12 2 1 0 0 0^ 13 2 1 0 0 0^ 14 15 1 0 0 0^ 15 16 2 0 0 0^ 16 9 1 0 0 0^ 17 11 1 0 0 0^ 18 11 2 0 0 0^ 19 17 2 0 0 0^ 20 18 1 0 0 0^ 21 20 2 0 0 0^ 14 5 2 0 0 0^ 21 19 1 0 0 0^M END^^
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