2-(4-acetamidophenyl)sulfanyl-N-(4-ethoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(4-ethoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(4-ethoxy-2-nitro-phenyl)acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(4-ethoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(4-ethoxy-2-nitrophenyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(4-ethoxy-2-nitro-phenyl)acetamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5S/c1-3-26-14-6-9-16(17(10-14)21(24)25)20-18(23)11-27-15-7-4-13(5-8-15)19-12(2)22/h4-10H,3,11H2,1-2H3,(H,19,22)(H,20,23)