4-chloranyl-3-sulfamoyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzamide chloride

Systemtic Name: 4-chloranyl-3-sulfamoyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzamide chloride Openeye Name: 4-chloro-3-sulfamoyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzamide chloride CAS Name: 4-chloro-3-sulfamoyl-N-(2,4,6-triphenyl-1-pyridin-1-iumyl)benzamide chloride IUPAC Name: 4-chloro-3-sulfamoyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzamide chloride Traditional Name: 4-chloro-3-sulfamoyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzamide chloride Formula: C30H23Cl2N3O3S MolecularWeight: 576.49292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N)C5=CC=CC=C5.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N)C5=CC=CC=C5.[Cl-]

InChI

InChI=1S/C30H22ClN3O3S.ClH/c31-26-17-16-24(20-29(26)38(32,36)37)30(35)33-34-27(22-12-6-2-7-13-22)18-25(21-10-4-1-5-11-21)19-28(34)23-14-8-3-9-15-23;/h1-20H,(H2-,32,33,35,36,37);1H