N-(2-methyl-3-nitro-phenyl)-2-[phenylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-[phenylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[N-besyl-3-(trifluoromethyl)anilino]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C22H18F3N3O5S MolecularWeight: 493.45563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN(C2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN(C2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18F3N3O5S/c1-15-19(11-6-12-20(15)28(30)31)26-21(29)14-27(34(32,33)18-9-3-2-4-10-18)17-8-5-7-16(13-17)22(23,24)25/h2-13H,14H2,1H3,(H,26,29)