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

Systemtic Name: N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-(allylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-(allylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Formula: C12H13N3O3S2 MolecularWeight: 311.37992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3S2/c1-3-6-13-20(17,18)9-4-5-10-11(7-9)19-12(15-10)14-8(2)16/h3-5,7,13H,1,6H2,2H3,(H,14,15,16)