2-(3-acetamidophenyl)sulfanyl-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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