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

Systemtic Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-methoxy-5-methyl-benzenesulfonamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)C3=CN4C=CC=CC4=N3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)C3=CN4C=CC=CC4=N3

InChI

InChI=1S/C21H19N3O3S/c1-15-6-11-19(27-2)20(13-15)28(25,26)23-17-9-7-16(8-10-17)18-14-24-12-4-3-5-21(24)22-18/h3-14,23H,1-2H3