4-ethyl-N-[4-(8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-ethyl-N-[4-(8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]benzenesulfonamide Openeye Name: 4-ethyl-N-[4-(8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]benzenesulfonamide CAS Name: 4-ethyl-N-[4-(8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[4-(8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]benzenesulfonamide Traditional Name: 4-ethyl-N-[4-(8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]benzenesulfonamide Formula: C22H22N3O2S+ MolecularWeight: 392.49398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=C[N+]4=CC=CC(=C4N3)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=C[N+]4=CC=CC(=C4N3)C

InChI

InChI=1S/C22H21N3O2S/c1-3-17-6-12-20(13-7-17)28(26,27)24-19-10-8-18(9-11-19)21-15-25-14-4-5-16(2)22(25)23-21/h4-15,24H,3H2,1-2H3/p+1