2-(4-ethoxyphenyl)sulfanyl-N-[4-(4-nitrophenyl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)sulfanyl-N-[4-(4-nitrophenyl)sulfonylphenyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)sulfanyl-N-[4-(4-nitrophenyl)sulfonylphenyl]acetamide CAS Name: 2-[(4-ethoxyphenyl)thio]-N-[4-(4-nitrophenyl)sulfonylphenyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)sulfanyl-N-[4-(4-nitrophenyl)sulfonylphenyl]acetamide Traditional Name: N-(4-nosylphenyl)-2-(p-phenetylthio)acetamide Formula: C22H20N2O6S2 MolecularWeight: 472.534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O6S2/c1-2-30-18-7-9-19(10-8-18)31-15-22(25)23-16-3-11-20(12-4-16)32(28,29)21-13-5-17(6-14-21)24(26)27/h3-14H,2,15H2,1H3,(H,23,25)