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

Systemtic Name: 3-(3-methoxyphenyl)-5-sulfamoyl-N-(2,4,6-trimethylpyridin-1-ium-1-yl)-1H-indole-2-carboxamide perchlorate Openeye Name: 3-(3-methoxyphenyl)-5-sulfamoyl-N-(2,4,6-trimethylpyridin-1-ium-1-yl)-1H-indole-2-carboxamide perchlorate CAS Name: 3-(3-methoxyphenyl)-5-sulfamoyl-N-(2,4,6-trimethyl-1-pyridin-1-iumyl)-1H-indole-2-carboxamide perchlorate IUPAC Name: 3-(3-methoxyphenyl)-5-sulfamoyl-N-(2,4,6-trimethylpyridin-1-ium-1-yl)-1H-indole-2-carboxamide perchlorate Traditional Name: 3-(3-methoxyphenyl)-5-sulfamoyl-N-(2,4,6-trimethylpyridin-1-ium-1-yl)-1H-indole-2-carboxamide perchlorate Formula: C24H25ClN4O8S MolecularWeight: 564.9953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=C1)C)NC(=O)C2=C(C3=C(N2)C=CC(=C3)S(=O)(=O)N)C4=CC(=CC=C4)OC)C.[O-]Cl(=O)(=O)=O

Isomeric SMILES

CC1=CC(=[N+](C(=C1)C)NC(=O)C2=C(C3=C(N2)C=CC(=C3)S(=O)(=O)N)C4=CC(=CC=C4)OC)C.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C24H24N4O4S.ClHO4/c1-14-10-15(2)28(16(3)11-14)27-24(29)23-22(17-6-5-7-18(12-17)32-4)20-13-19(33(25,30)31)8-9-21(20)26-23;2-1(3,4)5/h5-13H,1-4H3,(H3-,25,26,27,29,30,31);(H,2,3,4,5)