5-bromanyl-2-ethoxy-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzenesulfonamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-[4-(2-imidazo[1,2-a]pyrimidinyl)phenyl]benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzenesulfonamide Formula: C20H17BrN4O3S MolecularWeight: 473.34298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)C3=CN4C=CC=NC4=N3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)C3=CN4C=CC=NC4=N3

InChI

InChI=1S/C20H17BrN4O3S/c1-2-28-18-9-6-15(21)12-19(18)29(26,27)24-16-7-4-14(5-8-16)17-13-25-11-3-10-22-20(25)23-17/h3-13,24H,2H2,1H3