4-methyl-N-(1-methylquinolin-1-ium-8-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(1-methylquinolin-1-ium-8-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(1-methylquinolin-1-ium-8-yl)benzenesulfonamide CAS Name: 4-methyl-N-(1-methyl-8-quinolin-1-iumyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(1-methylquinolin-1-ium-8-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(1-methylquinolin-1-ium-8-yl)benzenesulfonamide Formula: C17H17N2O2S+ MolecularWeight: 313.39408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2[N+](=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2[N+](=CC=C3)C

InChI

InChI=1S/C17H17N2O2S/c1-13-8-10-15(11-9-13)22(20,21)18-16-7-3-5-14-6-4-12-19(2)17(14)16/h3-12,18H,1-2H3/q+1