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

Systemtic Name: N-(5-imidazo[1,2-a]pyridin-2-yl-2-methyl-phenyl)-4-methyl-benzenesulfonamide Openeye Name: N-(5-imidazo[1,2-a]pyridin-2-yl-2-methyl-phenyl)-4-methyl-benzenesulfonamide CAS Name: N-[5-(2-imidazo[1,2-a]pyridinyl)-2-methylphenyl]-4-methylbenzenesulfonamide IUPAC Name: N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-4-methylbenzenesulfonamide Traditional Name: N-(5-imidazo[1,2-a]pyridin-2-yl-2-methyl-phenyl)-4-methyl-benzenesulfonamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2S/c1-15-6-10-18(11-7-15)27(25,26)23-19-13-17(9-8-16(19)2)20-14-24-12-4-3-5-21(24)22-20/h3-14,23H,1-2H3