2-(4-acetamidophenyl)sulfanyl-N-(2-nitrophenyl)propanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(2-nitrophenyl)propanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(2-nitrophenyl)propanamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(2-nitrophenyl)propanamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(2-nitrophenyl)propanamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(2-nitrophenyl)propionamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])SC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])SC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H17N3O4S/c1-11(25-14-9-7-13(8-10-14)18-12(2)21)17(22)19-15-5-3-4-6-16(15)20(23)24/h3-11H,1-2H3,(H,18,21)(H,19,22)