5-[2-bromanyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzenesulfonamide

Systemtic Name: 5-[2-bromanyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzenesulfonamide Openeye Name: 5-[2-bromo-4-(trifluoromethyl)phenoxy]-2-nitro-benzenesulfonamide CAS Name: 5-[2-bromo-4-(trifluoromethyl)phenoxy]-2-nitrobenzenesulfonamide IUPAC Name: 5-[2-bromo-4-(trifluoromethyl)phenoxy]-2-nitrobenzenesulfonamide Traditional Name: 5-[2-bromo-4-(trifluoromethyl)phenoxy]-2-nitro-benzenesulfonamide Formula: C13H8BrF3N2O5S MolecularWeight: 441.17723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)Br)OC2=CC(=C(C=C2)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)Br)OC2=CC(=C(C=C2)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C13H8BrF3N2O5S/c14-9-5-7(13(15,16)17)1-4-11(9)24-8-2-3-10(19(20)21)12(6-8)25(18,22)23/h1-6H,(H2,18,22,23)