2-(2-methylphenoxy)-N-(3-nitro-5-phenylsulfanyl-phenyl)ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(3-nitro-5-phenylsulfanyl-phenyl)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-(3-nitro-5-phenylsulfanyl-phenyl)acetamide CAS Name: 2-(2-methylphenoxy)-N-[3-nitro-5-(phenylthio)phenyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(3-nitro-5-phenylsulfanylphenyl)acetamide Traditional Name: 2-(2-methylphenoxy)-N-[3-nitro-5-(phenylthio)phenyl]acetamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC(=C2)SC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC(=C2)SC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O4S/c1-15-7-5-6-10-20(15)27-14-21(24)22-16-11-17(23(25)26)13-19(12-16)28-18-8-3-2-4-9-18/h2-13H,14H2,1H3,(H,22,24)