2-(4-acetamidophenyl)sulfanyl-N-(5-chloranyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(5-chloranyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(5-chloro-2-nitro-phenyl)acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(5-chloro-2-nitrophenyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(5-chloro-2-nitrophenyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(5-chloro-2-nitro-phenyl)acetamide Formula: C16H14ClN3O4S MolecularWeight: 379.81806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O4S/c1-10(21)18-12-3-5-13(6-4-12)25-9-16(22)19-14-8-11(17)2-7-15(14)20(23)24/h2-8H,9H2,1H3,(H,18,21)(H,19,22)