5-bromanyl-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-[3-(2-imidazo[1,2-a]pyrimidinyl)phenyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-methoxy-benzenesulfonamide Formula: C19H15BrN4O3S MolecularWeight: 459.3164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC(=C2)C3=CN4C=CC=NC4=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC(=C2)C3=CN4C=CC=NC4=N3

InChI

InChI=1S/C19H15BrN4O3S/c1-27-17-7-6-14(20)11-18(17)28(25,26)23-15-5-2-4-13(10-15)16-12-24-9-3-8-21-19(24)22-16/h2-12,23H,1H3