2-(4-chloranylphenoxy)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Formula: C16H14ClN3O4S2 MolecularWeight: 411.88306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O4S2/c1-18-26(22,23)12-6-7-13-14(8-12)25-16(19-13)20-15(21)9-24-11-4-2-10(17)3-5-11/h2-8,18H,9H2,1H3,(H,19,20,21)