N-(2-methoxy-4-nitro-phenyl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(2-methoxy-4-nitrophenyl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C14H11F3N2O6S MolecularWeight: 392.30715

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C14H11F3N2O6S/c1-24-13-8-9(19(20)21)2-7-12(13)18-26(22,23)11-5-3-10(4-6-11)25-14(15,16)17/h2-8,18H,1H3