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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-(4-nitrophenyl)sulfanylphenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-(4-nitrophenyl)sulfanylphenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-[(4-nitrophenyl)thio]phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-(4-nitrophenyl)sulfanylphenyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-[(4-nitrophenyl)thio]phenyl]acetamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5S/c1-28-20-12-3-15(13-21(20)29-2)14-22(25)23-16-4-8-18(9-5-16)30-19-10-6-17(7-11-19)24(26)27/h3-13H,14H2,1-2H3,(H,23,25)