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

Systemtic Name: 5-bromanyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methyl-phenyl)-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methyl-phenyl)-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-[5-(2-imidazo[1,2-a]pyridinyl)-2-methylphenyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methyl-phenyl)-2-methoxy-benzenesulfonamide Formula: C21H18BrN3O3S MolecularWeight: 472.35492

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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=C(C=CC(=C4)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrN3O3S/c1-14-6-7-15(18-13-25-10-4-3-5-21(25)23-18)11-17(14)24-29(26,27)20-12-16(22)8-9-19(20)28-2/h3-13,24H,1-2H3