N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[5-(2-imidazo[1,2-a]pyrimidinyl)-2-methoxyphenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxyphenyl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)-3,4-dimethoxy-benzenesulfonamide Formula: C21H20N4O5S MolecularWeight: 440.4723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN3C=CC=NC3=N2)NS(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN3C=CC=NC3=N2)NS(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C21H20N4O5S/c1-28-18-7-5-14(17-13-25-10-4-9-22-21(25)23-17)11-16(18)24-31(26,27)15-6-8-19(29-2)20(12-15)30-3/h4-13,24H,1-3H3