N-(3-acetamidophenyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-benzamide

Systemtic Name: N-(3-acetamidophenyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-benzamide Openeye Name: N-(3-acetamidophenyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-benzamide CAS Name: N-(3-acetamidophenyl)-2-[[2-nitro-4-(trifluoromethyl)phenyl]thio]benzamide IUPAC Name: N-(3-acetamidophenyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylbenzamide Traditional Name: N-(3-acetamidophenyl)-2-[[2-nitro-4-(trifluoromethyl)phenyl]thio]benzamide Formula: C22H16F3N3O4S MolecularWeight: 475.44035

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2SC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2SC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C22H16F3N3O4S/c1-13(29)26-15-5-4-6-16(12-15)27-21(30)17-7-2-3-8-19(17)33-20-10-9-14(22(23,24)25)11-18(20)28(31)32/h2-12H,1H3,(H,26,29)(H,27,30)