3,4-dimethoxy-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[2-methyl-5-(8-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN3C=CC=C(C3=N2)C)NS(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN3C=CC=C(C3=N2)C)NS(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H23N3O4S/c1-15-7-8-17(20-14-26-11-5-6-16(2)23(26)24-20)12-19(15)25-31(27,28)18-9-10-21(29-3)22(13-18)30-4/h5-14,25H,1-4H3