3,4-bis(chloranyl)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-methoxy-benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-methoxy-benzenesulfonamide Openeye Name: 3,4-dichloro-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-methoxy-benzenesulfonamide CAS Name: 3,4-dichloro-N-[3-(2-imidazo[1,2-a]pyrimidinyl)phenyl]-2-methoxybenzenesulfonamide IUPAC Name: 3,4-dichloro-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-methoxybenzenesulfonamide Traditional Name: 3,4-dichloro-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-methoxy-benzenesulfonamide Formula: C19H14Cl2N4O3S MolecularWeight: 449.31046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1Cl)Cl)S(=O)(=O)NC2=CC=CC(=C2)C3=CN4C=CC=NC4=N3

Isomeric SMILES

COC1=C(C=CC(=C1Cl)Cl)S(=O)(=O)NC2=CC=CC(=C2)C3=CN4C=CC=NC4=N3

InChI

InChI=1S/C19H14Cl2N4O3S/c1-28-18-16(7-6-14(20)17(18)21)29(26,27)24-13-5-2-4-12(10-13)15-11-25-9-3-8-22-19(25)23-15/h2-11,24H,1H3