3-[8-[(3,4-dimethoxyphenyl)amino]imidazo[1,2-a]pyrazin-6-yl]-N-[4-(methylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-[8-[(3,4-dimethoxyphenyl)amino]imidazo[1,2-a]pyrazin-6-yl]-N-[4-(methylsulfamoyl)phenyl]benzamide Openeye Name: 3-[8-(3,4-dimethoxyanilino)imidazo[1,2-a]pyrazin-6-yl]-N-[4-(methylsulfamoyl)phenyl]benzamide CAS Name: 3-[8-(3,4-dimethoxyanilino)-6-imidazo[1,2-a]pyrazinyl]-N-[4-(methylsulfamoyl)phenyl]benzamide IUPAC Name: 3-[8-(3,4-dimethoxyanilino)imidazo[1,2-a]pyrazin-6-yl]-N-[4-(methylsulfamoyl)phenyl]benzamide Traditional Name: 3-[8-(3,4-dimethoxyanilino)imidazo[1,2-a]pyrazin-6-yl]-N-[4-(methylsulfamoyl)phenyl]benzamide Formula: C28H26N6O5S MolecularWeight: 558.60824

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=CN4C=CN=C4C(=N3)NC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=CN4C=CN=C4C(=N3)NC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C28H26N6O5S/c1-29-40(36,37)22-10-7-20(8-11-22)32-28(35)19-6-4-5-18(15-19)23-17-34-14-13-30-27(34)26(33-23)31-21-9-12-24(38-2)25(16-21)39-3/h4-17,29H,1-3H3,(H,31,33)(H,32,35)