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

Systemtic Name: 3-(4-bromophenyl)-5-sulfamoyl-N-(2,4,6-trimethylpyridin-1-ium-1-yl)-1H-indole-2-carboxamide Openeye Name: 3-(4-bromophenyl)-5-sulfamoyl-N-(2,4,6-trimethylpyridin-1-ium-1-yl)-1H-indole-2-carboxamide CAS Name: 3-(4-bromophenyl)-5-sulfamoyl-N-(2,4,6-trimethyl-1-pyridin-1-iumyl)-1H-indole-2-carboxamide IUPAC Name: 3-(4-bromophenyl)-5-sulfamoyl-N-(2,4,6-trimethylpyridin-1-ium-1-yl)-1H-indole-2-carboxamide Traditional Name: 3-(4-bromophenyl)-5-sulfamoyl-N-(2,4,6-trimethylpyridin-1-ium-1-yl)-1H-indole-2-carboxamide Formula: C23H22BrN4O3S+ MolecularWeight: 514.41478

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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=C(C=C4)Br)C

Isomeric SMILES

CC1=CC(=[N+](C(=C1)C)NC(=O)C2=C(C3=C(N2)C=CC(=C3)S(=O)(=O)N)C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C23H21BrN4O3S/c1-13-10-14(2)28(15(3)11-13)27-23(29)22-21(16-4-6-17(24)7-5-16)19-12-18(32(25,30)31)8-9-20(19)26-22/h4-12H,1-3H3,(H3-,25,26,27,29,30,31)/p+1