1-(2-nitrophenyl)-N-[3-(trifluoromethyloxy)phenyl]methanesulfonamide

Systemtic Name: 1-(2-nitrophenyl)-N-[3-(trifluoromethyloxy)phenyl]methanesulfonamide Openeye Name: 1-(2-nitrophenyl)-N-[3-(trifluoromethoxy)phenyl]methanesulfonamide CAS Name: 1-(2-nitrophenyl)-N-[3-(trifluoromethoxy)phenyl]methanesulfonamide IUPAC Name: 1-(2-nitrophenyl)-N-[3-(trifluoromethoxy)phenyl]methanesulfonamide Traditional Name: 1-(2-nitrophenyl)-N-[3-(trifluoromethoxy)phenyl]methanesulfonamide Formula: C14H11F3N2O5S MolecularWeight: 376.30775

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CS(=O)(=O)NC2=CC(=CC=C2)OC(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CS(=O)(=O)NC2=CC(=CC=C2)OC(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H11F3N2O5S/c15-14(16,17)24-12-6-3-5-11(8-12)18-25(22,23)9-10-4-1-2-7-13(10)19(20)21/h1-8,18H,9H2