3-(4-methylphenyl)-5-sulfamoyl-N-(2,4,6-trimethylpyridin-1-ium-1-yl)-1H-indole-2-carboxamide

Systemtic Name: 3-(4-methylphenyl)-5-sulfamoyl-N-(2,4,6-trimethylpyridin-1-ium-1-yl)-1H-indole-2-carboxamide Openeye Name: 3-(p-tolyl)-5-sulfamoyl-N-(2,4,6-trimethylpyridin-1-ium-1-yl)-1H-indole-2-carboxamide CAS Name: 3-(4-methylphenyl)-5-sulfamoyl-N-(2,4,6-trimethyl-1-pyridin-1-iumyl)-1H-indole-2-carboxamide IUPAC Name: 3-(4-methylphenyl)-5-sulfamoyl-N-(2,4,6-trimethylpyridin-1-ium-1-yl)-1H-indole-2-carboxamide Traditional Name: 3-(p-tolyl)-5-sulfamoyl-N-(2,4,6-trimethylpyridin-1-ium-1-yl)-1H-indole-2-carboxamide Formula: C24H25N4O3S+ MolecularWeight: 449.5453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)S(=O)(=O)N)C(=O)N[N+]4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)S(=O)(=O)N)C(=O)N[N+]4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C24H24N4O3S/c1-14-5-7-18(8-6-14)22-20-13-19(32(25,30)31)9-10-21(20)26-23(22)24(29)27-28-16(3)11-15(2)12-17(28)4/h5-13H,1-4H3,(H3-,25,26,27,29,30,31)/p+1