2-nitro-N-[[3-(trifluoromethyloxy)phenyl]methyl]benzenesulfonamide

Systemtic Name: 2-nitro-N-[[3-(trifluoromethyloxy)phenyl]methyl]benzenesulfonamide Openeye Name: 2-nitro-N-[[3-(trifluoromethoxy)phenyl]methyl]benzenesulfonamide CAS Name: 2-nitro-N-[[3-(trifluoromethoxy)phenyl]methyl]benzenesulfonamide IUPAC Name: 2-nitro-N-[[3-(trifluoromethoxy)phenyl]methyl]benzenesulfonamide Traditional Name: 2-nitro-N-[3-(trifluoromethoxy)benzyl]benzenesulfonamide Formula: C14H11F3N2O5S MolecularWeight: 376.30775

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCC2=CC(=CC=C2)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCC2=CC(=CC=C2)OC(F)(F)F

InChI

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