2-(3-acetamidophenyl)sulfanyl-N-(4-nitrophenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-nitrophenyl)-2-phenyl-ethanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-nitrophenyl)-2-phenyl-acetamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-(4-nitrophenyl)-2-phenylacetamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-nitrophenyl)-2-phenylacetamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-(4-nitrophenyl)-2-phenyl-acetamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)SC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)SC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O4S/c1-15(26)23-18-8-5-9-20(14-18)30-21(16-6-3-2-4-7-16)22(27)24-17-10-12-19(13-11-17)25(28)29/h2-14,21H,1H3,(H,23,26)(H,24,27)