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

Systemtic Name: 5-chloranyl-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-methoxy-4-methyl-benzenesulfonamide Openeye Name: 5-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-methoxy-4-methyl-benzenesulfonamide CAS Name: 5-chloro-N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]-2-methoxy-4-methylbenzenesulfonamide IUPAC Name: 5-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-methoxy-4-methylbenzenesulfonamide Traditional Name: 5-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-methoxy-4-methyl-benzenesulfonamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)S(=O)(=O)NC2=CC=C(C=C2)C3=CN4C=CC=CC4=N3)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)S(=O)(=O)NC2=CC=C(C=C2)C3=CN4C=CC=CC4=N3)OC

InChI

InChI=1S/C21H18ClN3O3S/c1-14-11-19(28-2)20(12-17(14)22)29(26,27)24-16-8-6-15(7-9-16)18-13-25-10-4-3-5-21(25)23-18/h3-13,24H,1-2H3