2-(3-methoxyphenoxy)-N-[4-(4-nitrophenyl)sulfanylphenyl]ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[4-(4-nitrophenyl)sulfanylphenyl]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[4-(4-nitrophenyl)sulfanylphenyl]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[4-[(4-nitrophenyl)thio]phenyl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[4-(4-nitrophenyl)sulfanylphenyl]acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-[4-[(4-nitrophenyl)thio]phenyl]acetamide Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O5S/c1-27-17-3-2-4-18(13-17)28-14-21(24)22-15-5-9-19(10-6-15)29-20-11-7-16(8-12-20)23(25)26/h2-13H,14H2,1H3,(H,22,24)