2-[4-(phenylsulfamoyl)phenoxy]-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-[4-(phenylsulfamoyl)phenoxy]-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-[4-(phenylsulfamoyl)phenoxy]-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-[4-(phenylsulfamoyl)phenoxy]-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-[4-(phenylsulfamoyl)phenoxy]-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-[4-(phenylsulfamoyl)phenoxy]-N-[2-(phenylthio)phenyl]acetamide Formula: C26H22N2O4S2 MolecularWeight: 490.59388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4S2/c29-26(27-24-13-7-8-14-25(24)33-22-11-5-2-6-12-22)19-32-21-15-17-23(18-16-21)34(30,31)28-20-9-3-1-4-10-20/h1-18,28H,19H2,(H,27,29)