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

Systemtic Name: N-(2-methoxyphenyl)-3-(4-nitrophenyl)sulfanyl-propanamide Openeye Name: N-(2-methoxyphenyl)-3-(4-nitrophenyl)sulfanyl-propanamide CAS Name: N-(2-methoxyphenyl)-3-[(4-nitrophenyl)thio]propanamide IUPAC Name: N-(2-methoxyphenyl)-3-(4-nitrophenyl)sulfanylpropanamide Traditional Name: N-(2-methoxyphenyl)-3-[(4-nitrophenyl)thio]propionamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCSC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCSC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4S/c1-22-15-5-3-2-4-14(15)17-16(19)10-11-23-13-8-6-12(7-9-13)18(20)21/h2-9H,10-11H2,1H3,(H,17,19)