4-(dimethylsulfamoyl)-N-(5-methyl-2-pyridin-2-yl-1H-pyrazol-2-ium-3-yl)benzamide

Systemtic Name: 4-(dimethylsulfamoyl)-N-(5-methyl-2-pyridin-2-yl-1H-pyrazol-2-ium-3-yl)benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[5-methyl-2-(2-pyridyl)-1H-pyrazol-2-ium-3-yl]benzamide CAS Name: 4-(dimethylsulfamoyl)-N-[5-methyl-2-(2-pyridinyl)-1H-pyrazol-2-ium-3-yl]benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-(5-methyl-2-pyridin-2-yl-1H-pyrazol-2-ium-3-yl)benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-[5-methyl-2-(2-pyridyl)-1H-pyrazol-2-ium-3-yl]benzamide Formula: C18H20N5O3S+ MolecularWeight: 386.4481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](N1)C2=CC=CC=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=[N+](N1)C2=CC=CC=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H19N5O3S/c1-13-12-17(23(21-13)16-6-4-5-11-19-16)20-18(24)14-7-9-15(10-8-14)27(25,26)22(2)3/h4-12H,1-3H3,(H,20,21,24)/p+1