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

Systemtic Name: N-[6-(2-methylpropylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-(isobutylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-(2-methylpropylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-(2-methylpropylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-(isobutylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Formula: C13H17N3O3S2 MolecularWeight: 327.42238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C

InChI

InChI=1S/C13H17N3O3S2/c1-8(2)7-14-21(18,19)10-4-5-11-12(6-10)20-13(16-11)15-9(3)17/h4-6,8,14H,7H2,1-3H3,(H,15,16,17)