N-(6-sulfamoyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: N-(6-sulfamoyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide Formula: C9H9N3O3S2 MolecularWeight: 271.31606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O3S2/c1-5(13)11-9-12-7-3-2-6(17(10,14)15)4-8(7)16-9/h2-4H,1H3,(H2,10,14,15)(H,11,12,13)