N-(3-methoxyphenyl)-2-(4-nitrophenyl)sulfanyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-(3-methoxyphenyl)-2-[(4-nitrophenyl)thio]acetamide Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4S/c1-21-13-4-2-3-11(9-13)16-15(18)10-22-14-7-5-12(6-8-14)17(19)20/h2-9H,10H2,1H3,(H,16,18)