3-[2-(4-methoxyphenyl)sulfonylethylsulfanyl]-N-(3-nitrophenyl)benzamide

Systemtic Name: 3-[2-(4-methoxyphenyl)sulfonylethylsulfanyl]-N-(3-nitrophenyl)benzamide Openeye Name: 3-[2-(4-methoxyphenyl)sulfonylethylsulfanyl]-N-(3-nitrophenyl)benzamide CAS Name: 3-[2-(4-methoxyphenyl)sulfonylethylthio]-N-(3-nitrophenyl)benzamide IUPAC Name: 3-[2-(4-methoxyphenyl)sulfonylethylsulfanyl]-N-(3-nitrophenyl)benzamide Traditional Name: 3-[2-(4-methoxyphenyl)sulfonylethylthio]-N-(3-nitrophenyl)benzamide Formula: C22H20N2O6S2 MolecularWeight: 472.534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCSC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCSC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O6S2/c1-30-19-8-10-21(11-9-19)32(28,29)13-12-31-20-7-2-4-16(14-20)22(25)23-17-5-3-6-18(15-17)24(26)27/h2-11,14-15H,12-13H2,1H3,(H,23,25)