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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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