2-(2,6-dimethyl-4-phenyl-pyridin-1-ium-1-yl)-N-(2-sulfamoyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-phenyl-pyridin-1-ium-1-yl)-N-(2-sulfamoyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(2,6-dimethyl-4-phenyl-pyridin-1-ium-1-yl)-N-(2-sulfamoyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(2,6-dimethyl-4-phenyl-1-pyridin-1-iumyl)-N-(2-sulfamoyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(2,6-dimethyl-4-phenylpyridin-1-ium-1-yl)-N-(2-sulfamoyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(2,6-dimethyl-4-phenyl-pyridin-1-ium-1-yl)-N-(2-sulfamoyl-1,3-benzothiazol-6-yl)acetamide Formula: C22H21N4O3S2+ MolecularWeight: 453.55714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=[N+]1CC(=O)NC2=CC3=C(C=C2)N=C(S3)S(=O)(=O)N)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=[N+]1CC(=O)NC2=CC3=C(C=C2)N=C(S3)S(=O)(=O)N)C)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3S2/c1-14-10-17(16-6-4-3-5-7-16)11-15(2)26(14)13-21(27)24-18-8-9-19-20(12-18)30-22(25-19)31(23,28)29/h3-12H,13H2,1-2H3,(H2-,23,24,27,28,29)/p+1