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

Systemtic Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)-4-methoxy-benzenesulfonamide CAS Name: N-[5-(2-imidazo[1,2-a]pyrimidinyl)-2-methoxyphenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxyphenyl)-4-methoxybenzenesulfonamide Traditional Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)-4-methoxy-benzenesulfonamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4S/c1-27-15-5-7-16(8-6-15)29(25,26)23-17-12-14(4-9-19(17)28-2)18-13-24-11-3-10-21-20(24)22-18/h3-13,23H,1-2H3