2-(2-methoxy-4-nitro-phenyl)sulfanyl-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-(2-methoxy-4-nitro-phenyl)sulfanyl-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(2-methoxy-4-nitro-phenyl)sulfanyl-N-(2-naphthyl)acetamide CAS Name: 2-[(2-methoxy-4-nitrophenyl)thio]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(2-methoxy-4-nitrophenyl)sulfanyl-N-naphthalen-2-ylacetamide Traditional Name: 2-[(2-methoxy-4-nitro-phenyl)thio]-N-(2-naphthyl)acetamide Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])SCC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])SCC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H16N2O4S/c1-25-17-11-16(21(23)24)8-9-18(17)26-12-19(22)20-15-7-6-13-4-2-3-5-14(13)10-15/h2-11H,12H2,1H3,(H,20,22)