5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-N-(phenylsulfonyl)benzamide

Systemtic Name: 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzamide CAS Name: N-(benzenesulfonyl)-5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzamide IUPAC Name: N-(benzenesulfonyl)-5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzamide Traditional Name: N-besyl-5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzamide Formula: C20H12ClF3N2O6S MolecularWeight: 500.83229

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=C(C=CC(=C2)OC3=C(C=C(C=C3)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=C(C=CC(=C2)OC3=C(C=C(C=C3)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H12ClF3N2O6S/c21-16-10-12(20(22,23)24)6-9-18(16)32-13-7-8-17(26(28)29)15(11-13)19(27)25-33(30,31)14-4-2-1-3-5-14/h1-11H,(H,25,27)