N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[3-(2-imidazo[1,2-a]pyridinyl)phenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4-dimethoxy-benzenesulfonamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=CN4C=CC=CC4=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=CN4C=CC=CC4=N3)OC

InChI

InChI=1S/C21H19N3O4S/c1-27-19-10-9-17(13-20(19)28-2)29(25,26)23-16-7-5-6-15(12-16)18-14-24-11-4-3-8-21(24)22-18/h3-14,23H,1-2H3