2-(3-nitrophenoxy)-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-(3-nitrophenoxy)-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-(3-nitrophenoxy)-N-[2-(phenylthio)phenyl]acetamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O4S/c23-20(14-26-16-8-6-7-15(13-16)22(24)25)21-18-11-4-5-12-19(18)27-17-9-2-1-3-10-17/h1-13H,14H2,(H,21,23)