2-(4-fluorophenyl)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Formula: C16H14FN3O3S2 MolecularWeight: 379.429063

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C16H14FN3O3S2/c1-18-25(22,23)12-6-7-13-14(9-12)24-16(19-13)20-15(21)8-10-2-4-11(17)5-3-10/h2-7,9,18H,8H2,1H3,(H,19,20,21)