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

Systemtic Name: N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-[4-(2-imidazo[1,2-a]pyrimidinyl)phenyl]-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-methoxy-5-methyl-benzenesulfonamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)C3=CN4C=CC=NC4=N3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)C3=CN4C=CC=NC4=N3

InChI

InChI=1S/C20H18N4O3S/c1-14-4-9-18(27-2)19(12-14)28(25,26)23-16-7-5-15(6-8-16)17-13-24-11-3-10-21-20(24)22-17/h3-13,23H,1-2H3