2-(4-acetamidophenyl)sulfanyl-N-(2-methyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(2-methyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(2-methyl-6-nitro-phenyl)acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(2-methyl-6-nitrophenyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(2-methyl-6-nitrophenyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(2-methyl-6-nitro-phenyl)acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CSC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CSC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H17N3O4S/c1-11-4-3-5-15(20(23)24)17(11)19-16(22)10-25-14-8-6-13(7-9-14)18-12(2)21/h3-9H,10H2,1-2H3,(H,18,21)(H,19,22)