N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(2-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(2-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(2-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(2-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(2-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(2-methylpyridin-1-ium-1-yl)acetamide Formula: C21H22N3O3S+ MolecularWeight: 396.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=[N+]1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-17-9-6-7-14-24(17)16-21(25)22-18-10-8-13-20(15-18)28(26,27)23(2)19-11-4-3-5-12-19/h3-15H,16H2,1-2H3/p+1