2-[4-(1,3-dithian-2-yl)phenoxy]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(3-sulfamoylphenyl)acetamide Formula: C18H20N2O4S3 MolecularWeight: 424.5574

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C18H20N2O4S3/c19-27(22,23)16-4-1-3-14(11-16)20-17(21)12-24-15-7-5-13(6-8-15)18-25-9-2-10-26-18/h1,3-8,11,18H,2,9-10,12H2,(H,20,21)(H2,19,22,23)