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

Systemtic Name: N-(4-acetamidophenyl)-4-(4-fluorophenyl)sulfanyl-3-nitro-benzamide Openeye Name: N-(4-acetamidophenyl)-4-(4-fluorophenyl)sulfanyl-3-nitro-benzamide CAS Name: N-(4-acetamidophenyl)-4-[(4-fluorophenyl)thio]-3-nitrobenzamide IUPAC Name: N-(4-acetamidophenyl)-4-(4-fluorophenyl)sulfanyl-3-nitrobenzamide Traditional Name: N-(4-acetamidophenyl)-4-[(4-fluorophenyl)thio]-3-nitro-benzamide Formula: C21H16FN3O4S MolecularWeight: 425.432843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)SC3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)SC3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C21H16FN3O4S/c1-13(26)23-16-5-7-17(8-6-16)24-21(27)14-2-11-20(19(12-14)25(28)29)30-18-9-3-15(22)4-10-18/h2-12H,1H3,(H,23,26)(H,24,27)