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

Systemtic Name: 5-chloranyl-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-methoxy-benzenesulfonamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O3S/c1-27-18-10-7-15(21)12-19(18)28(25,26)23-16-8-5-14(6-9-16)17-13-24-11-3-2-4-20(24)22-17/h2-13,23H,1H3