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

Systemtic Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Formula: C10H11N3O3S2 MolecularWeight: 285.34264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C10H11N3O3S2/c1-6(14)12-10-13-8-4-3-7(5-9(8)17-10)18(15,16)11-2/h3-5,11H,1-2H3,(H,12,13,14)