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

Systemtic Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methoxy-3-methyl-benzenesulfonamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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