N-(5-imidazo[1,2-a]pyridin-2-yl-2-methyl-phenyl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(5-imidazo[1,2-a]pyridin-2-yl-2-methyl-phenyl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(5-imidazo[1,2-a]pyridin-2-yl-2-methyl-phenyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[5-(2-imidazo[1,2-a]pyridinyl)-2-methylphenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(5-imidazo[1,2-a]pyridin-2-yl-2-methyl-phenyl)-3,4-dimethoxy-benzenesulfonamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN3C=CC=CC3=N2)NS(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN3C=CC=CC3=N2)NS(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H21N3O4S/c1-15-7-8-16(19-14-25-11-5-4-6-22(25)23-19)12-18(15)24-30(26,27)17-9-10-20(28-2)21(13-17)29-3/h4-14,24H,1-3H3