2-(3,4-dimethoxyphenyl)sulfanyl-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-(3-nitrophenyl)acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)thio]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(3,4-dimethoxyphenyl)thio]-N-(3-nitrophenyl)acetamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)SCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)SCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H16N2O5S/c1-22-14-7-6-13(9-15(14)23-2)24-10-16(19)17-11-4-3-5-12(8-11)18(20)21/h3-9H,10H2,1-2H3,(H,17,19)