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1-(2-chlorophenyl)-N-[2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]methanesulfonamide
1-(2-chlorophenyl)-N-[2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C1=NN=C(O1)CCNS(=O)(=O)CC2=CC=CC=C2Cl
Isomeric SMILES
CS(=O)(=O)C1=NN=C(O1)CCNS(=O)(=O)CC2=CC=CC=C2Cl
InChI
InChI=1S/C12H14ClN3O5S2/c1-22(17,18)12-16-15-11(21-12)6-7-14-23(19,20)8-9-4-2-3-5-10(9)13/h2-5,14H,6-8H2,1H3
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- 3-(methoxymethyl)-N-methyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]benzamide
- (3S)-N,3-dimethyl-2-oxidanylidene-N-[[4-(trifluoromethyl)phenyl]methyl]-1,3-dihydroindole-5-sulfonamide
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