N-(1H-imidazo[1,2-a]pyridin-4-ium-2-ylmethyl)-4-phenoxy-benzenesulfonamide

Systemtic Name: N-(1H-imidazo[1,2-a]pyridin-4-ium-2-ylmethyl)-4-phenoxy-benzenesulfonamide Openeye Name: N-(1H-imidazo[1,2-a]pyridin-4-ium-2-ylmethyl)-4-phenoxy-benzenesulfonamide CAS Name: N-(1H-imidazo[1,2-a]pyridin-4-ium-2-ylmethyl)-4-phenoxybenzenesulfonamide IUPAC Name: N-(1H-imidazo[1,2-a]pyridin-4-ium-2-ylmethyl)-4-phenoxybenzenesulfonamide Traditional Name: N-(1H-imidazo[1,2-a]pyridin-4-ium-2-ylmethyl)-4-phenoxy-benzenesulfonamide Formula: C20H18N3O3S+ MolecularWeight: 380.44022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NCC3=C[N+]4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NCC3=C[N+]4=CC=CC=C4N3

InChI

InChI=1S/C20H17N3O3S/c24-27(25,21-14-16-15-23-13-5-4-8-20(23)22-16)19-11-9-18(10-12-19)26-17-6-2-1-3-7-17/h1-13,15,21H,14H2/p+1