2-(2,6-dimethyl-4-phenyl-pyridin-1-ium-1-yl)-N-[4-[(4-sulfamoylphenyl)amino]pyrimidin-2-yl]ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-phenyl-pyridin-1-ium-1-yl)-N-[4-[(4-sulfamoylphenyl)amino]pyrimidin-2-yl]ethanamide Openeye Name: 2-(2,6-dimethyl-4-phenyl-pyridin-1-ium-1-yl)-N-[4-(4-sulfamoylanilino)pyrimidin-2-yl]acetamide CAS Name: 2-(2,6-dimethyl-4-phenyl-1-pyridin-1-iumyl)-N-[4-(4-sulfamoylanilino)-2-pyrimidinyl]acetamide IUPAC Name: 2-(2,6-dimethyl-4-phenylpyridin-1-ium-1-yl)-N-[4-(4-sulfamoylanilino)pyrimidin-2-yl]acetamide Traditional Name: 2-(2,6-dimethyl-4-phenyl-pyridin-1-ium-1-yl)-N-[4-(4-sulfamoylanilino)pyrimidin-2-yl]acetamide Formula: C25H25N6O3S+ MolecularWeight: 489.5694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=[N+]1CC(=O)NC2=NC=CC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=[N+]1CC(=O)NC2=NC=CC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)C)C4=CC=CC=C4

InChI

InChI=1S/C25H24N6O3S/c1-17-14-20(19-6-4-3-5-7-19)15-18(2)31(17)16-24(32)30-25-27-13-12-23(29-25)28-21-8-10-22(11-9-21)35(26,33)34/h3-15H,16H2,1-2H3,(H3-,26,27,28,29,30,32,33,34)/p+1