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

Systemtic Name: 4-ethoxy-N-[4-(1H-imidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-(1H-imidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-(1H-imidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-(1H-imidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-(1H-imidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]benzenesulfonamide Formula: C21H20N3O3S+ MolecularWeight: 394.4668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=C[N+]4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=C[N+]4=CC=CC=C4N3

InChI

InChI=1S/C21H19N3O3S/c1-2-27-18-10-12-19(13-11-18)28(25,26)23-17-8-6-16(7-9-17)20-15-24-14-4-3-5-21(24)22-20/h3-15,23H,2H2,1H3/p+1