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

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methyl-1,3-benzothiazol-3-ium-3-yl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methyl-1,3-benzothiazol-3-ium-3-yl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methyl-1,3-benzothiazol-3-ium-3-yl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methyl-1,3-benzothiazol-3-ium-3-yl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methyl-1,3-benzothiazol-3-ium-3-yl)acetamide Formula: C18H20N3O3S2+ MolecularWeight: 390.4997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2S1)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2S1)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H19N3O3S2/c1-13-21(16-9-4-5-10-17(16)25-13)12-18(22)19-14-7-6-8-15(11-14)26(23,24)20(2)3/h4-11H,12H2,1-3H3/p+1