N-(4-ethoxyphenyl)-2-[[2-nitro-4-(trifluoromethylsulfonyl)phenyl]amino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[[2-nitro-4-(trifluoromethylsulfonyl)phenyl]amino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-nitro-4-(trifluoromethylsulfonyl)anilino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[2-nitro-4-(trifluoromethylsulfonyl)anilino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[2-nitro-4-(trifluoromethylsulfonyl)anilino]benzamide Traditional Name: 2-(2-nitro-4-triflyl-anilino)-N-p-phenetyl-benzamide Formula: C22H18F3N3O6S MolecularWeight: 509.45503

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC3=C(C=C(C=C3)S(=O)(=O)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC3=C(C=C(C=C3)S(=O)(=O)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C22H18F3N3O6S/c1-2-34-15-9-7-14(8-10-15)26-21(29)17-5-3-4-6-18(17)27-19-12-11-16(13-20(19)28(30)31)35(32,33)22(23,24)25/h3-13,27H,2H2,1H3,(H,26,29)