2-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-(methylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-(methylsulfamoyl)benzamide Openeye Name: 2-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-(methylsulfamoyl)benzamide CAS Name: 2-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-(methylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-(methylsulfamoyl)benzamide Traditional Name: 2-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-(methylsulfamoyl)benzamide Formula: C16H14ClN3O4S2 MolecularWeight: 411.88306

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C16H14ClN3O4S2/c1-18-26(22,23)10-4-5-12(17)11(8-10)15(21)20-16-19-13-6-3-9(24-2)7-14(13)25-16/h3-8,18H,1-2H3,(H,19,20,21)