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1-(2-nitrophenyl)-N-[2-(trifluoromethyloxy)phenyl]methanesulfonamide
1-(2-nitrophenyl)-N-[2-(trifluoromethyloxy)phenyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CS(=O)(=O)NC2=CC=CC=C2OC(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CS(=O)(=O)NC2=CC=CC=C2OC(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C14H11F3N2O5S/c15-14(16,17)24-13-8-4-2-6-11(13)18-25(22,23)9-10-5-1-3-7-12(10)19(20)21/h1-8,18H,9H2
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- 3-(3-hydroxyphenyl)propanoic acid
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