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

Systemtic Name: N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[3-(2-imidazo[1,2-a]pyrimidinyl)phenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-3,4-dimethoxy-benzenesulfonamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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