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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-(4-nitrophenyl)sulfanylphenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-(4-nitrophenyl)sulfanylphenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-[(4-nitrophenyl)thio]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-(4-nitrophenyl)sulfanylphenyl]acetamide Traditional Name: 2-(4-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=C(C=C1)OCC(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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