N-(3-ethanoylphenyl)-4-(4-fluorophenyl)sulfanyl-3-nitro-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(4-fluorophenyl)sulfanyl-3-nitro-benzamide Openeye Name: N-(3-acetylphenyl)-4-(4-fluorophenyl)sulfanyl-3-nitro-benzamide CAS Name: N-(3-acetylphenyl)-4-[(4-fluorophenyl)thio]-3-nitrobenzamide IUPAC Name: N-(3-acetylphenyl)-4-(4-fluorophenyl)sulfanyl-3-nitrobenzamide Traditional Name: N-(3-acetylphenyl)-4-[(4-fluorophenyl)thio]-3-nitro-benzamide Formula: C21H15FN2O4S MolecularWeight: 410.418203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)SC3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)SC3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C21H15FN2O4S/c1-13(25)14-3-2-4-17(11-14)23-21(26)15-5-10-20(19(12-15)24(27)28)29-18-8-6-16(22)7-9-18/h2-12H,1H3,(H,23,26)