N-(3-methylphenyl)-2-[[2-nitro-4-(trifluoromethylsulfonyl)phenyl]amino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[[2-nitro-4-(trifluoromethylsulfonyl)phenyl]amino]benzamide Openeye Name: N-(m-tolyl)-2-[2-nitro-4-(trifluoromethylsulfonyl)anilino]benzamide CAS Name: N-(3-methylphenyl)-2-[2-nitro-4-(trifluoromethylsulfonyl)anilino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[2-nitro-4-(trifluoromethylsulfonyl)anilino]benzamide Traditional Name: N-(m-tolyl)-2-(2-nitro-4-triflyl-anilino)benzamide Formula: C21H16F3N3O5S MolecularWeight: 479.42905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC3=C(C=C(C=C3)S(=O)(=O)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=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/C21H16F3N3O5S/c1-13-5-4-6-14(11-13)25-20(28)16-7-2-3-8-17(16)26-18-10-9-15(12-19(18)27(29)30)33(31,32)21(22,23)24/h2-12,26H,1H3,(H,25,28)