[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]azanium

Systemtic Name: [5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]azanium Openeye Name: [5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]ammonium CAS Name: [5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]methyl-methyl-[(1-phenyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]azanium Traditional Name: [5-(dimethylsulfamoyl)-2-keto-1-pyridyl]methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]ammonium Formula: C19H24N5O3S+ MolecularWeight: 402.49056

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CN(N=C1)C2=CC=CC=C2)CN3C=C(C=CC3=O)S(=O)(=O)N(C)C

Isomeric SMILES

C[NH+](CC1=CN(N=C1)C2=CC=CC=C2)CN3C=C(C=CC3=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H23N5O3S/c1-21(2)28(26,27)18-9-10-19(25)23(14-18)15-22(3)12-16-11-20-24(13-16)17-7-5-4-6-8-17/h4-11,13-14H,12,15H2,1-3H3/p+1