2,2-bis(chloranyl)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2,2-dichloro-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: 2,2-dichloro-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2,2-dichloro-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2,2-dichloro-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Formula: C10H9Cl2N3O3S2 MolecularWeight: 354.23276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9Cl2N3O3S2/c1-13-20(17,18)5-2-3-6-7(4-5)19-10(14-6)15-9(16)8(11)12/h2-4,8,13H,1H3,(H,14,15,16)