N-(2-chloranyl-4-sulfamoyl-phenyl)-2-(2,6-diethyl-4-phenyl-pyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2-chloranyl-4-sulfamoyl-phenyl)-2-(2,6-diethyl-4-phenyl-pyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2-chloro-4-sulfamoyl-phenyl)-2-(2,6-diethyl-4-phenyl-pyridin-1-ium-1-yl)acetamide CAS Name: N-(2-chloro-4-sulfamoylphenyl)-2-(2,6-diethyl-4-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-chloro-4-sulfamoylphenyl)-2-(2,6-diethyl-4-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2-chloro-4-sulfamoyl-phenyl)-2-(2,6-diethyl-4-phenyl-pyridin-1-ium-1-yl)acetamide Formula: C23H25ClN3O3S+ MolecularWeight: 458.9809

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=[N+]1CC(=O)NC2=C(C=C(C=C2)S(=O)(=O)N)Cl)CC)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC(=[N+]1CC(=O)NC2=C(C=C(C=C2)S(=O)(=O)N)Cl)CC)C3=CC=CC=C3

InChI

InChI=1S/C23H24ClN3O3S/c1-3-18-12-17(16-8-6-5-7-9-16)13-19(4-2)27(18)15-23(28)26-22-11-10-20(14-21(22)24)31(25,29)30/h5-14H,3-4,15H2,1-2H3,(H2-,25,26,28,29,30)/p+1