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

Systemtic Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Formula: C11H13N3O3S2 MolecularWeight: 299.36922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3S2/c1-7(15)12-11-13-9-5-4-8(6-10(9)18-11)19(16,17)14(2)3/h4-6H,1-3H3,(H,12,13,15)