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

Systemtic Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methoxy-benzenesulfonamide CAS Name: N-[3-(2-imidazo[1,2-a]pyridinyl)phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methoxybenzenesulfonamide Traditional Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methoxy-benzenesulfonamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3S/c1-26-17-8-10-18(11-9-17)27(24,25)22-16-6-4-5-15(13-16)19-14-23-12-3-2-7-20(23)21-19/h2-14,22H,1H3