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

Systemtic Name: 4-methyl-N-(1-methylquinolin-1-ium-8-yl)benzenesulfonamide iodide Openeye Name: 4-methyl-N-(1-methylquinolin-1-ium-8-yl)benzenesulfonamide iodide CAS Name: 4-methyl-N-(1-methyl-8-quinolin-1-iumyl)benzenesulfonamide iodide IUPAC Name: 4-methyl-N-(1-methylquinolin-1-ium-8-yl)benzenesulfonamide iodide Traditional Name: 4-methyl-N-(1-methylquinolin-1-ium-8-yl)benzenesulfonamide iodide Formula: C17H17IN2O2S MolecularWeight: 440.29855

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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.[I-]

Isomeric SMILES

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

InChI

InChI=1S/C17H17N2O2S.HI/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;1H/q+1;/p-1