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

Systemtic Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]butanamide Openeye Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]butanamide CAS Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]butanamide IUPAC Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]butanamide Traditional Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]butyramide Formula: C12H15N3O3S2 MolecularWeight: 313.3958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3S2/c1-3-4-11(16)15-12-14-9-6-5-8(7-10(9)19-12)20(17,18)13-2/h5-7,13H,3-4H2,1-2H3,(H,14,15,16)