2-(1,3-benzothiazol-3-ium-3-yl)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C17H18N3O3S2+ MolecularWeight: 376.47312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C[N+]2=CSC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C[N+]2=CSC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O3S2/c1-19(2)25(22,23)14-7-5-6-13(10-14)18-17(21)11-20-12-24-16-9-4-3-8-15(16)20/h3-10,12H,11H2,1-2H3/p+1