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

Systemtic Name: N-[6-(ethanoylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-(acetylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-(acetylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-(acetylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-(acetylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Formula: C11H11N3O4S2 MolecularWeight: 313.35274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O4S2/c1-6(15)12-11-13-9-4-3-8(5-10(9)19-11)20(17,18)14-7(2)16/h3-5H,1-2H3,(H,14,16)(H,12,13,15)