4-methyl-N-[4-(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-(1-methyl-2-imidazo[1,2-a]pyridin-4-iumyl)phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]benzenesulfonamide Formula: C21H20N3O2S+ MolecularWeight: 378.4674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=C[N+]4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=C[N+]4=CC=CC=C4N3C

InChI

InChI=1S/C21H20N3O2S/c1-16-6-12-19(13-7-16)27(25,26)22-18-10-8-17(9-11-18)20-15-24-14-4-3-5-21(24)23(20)2/h3-15,22H,1-2H3/q+1