N-(5-chloranyl-2,4-disulfamoyl-phenyl)-2-(2,6-dimethyl-4-phenyl-pyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2,4-disulfamoyl-phenyl)-2-(2,6-dimethyl-4-phenyl-pyridin-1-ium-1-yl)ethanamide Openeye Name: N-(5-chloro-2,4-disulfamoyl-phenyl)-2-(2,6-dimethyl-4-phenyl-pyridin-1-ium-1-yl)acetamide CAS Name: N-(5-chloro-2,4-disulfamoylphenyl)-2-(2,6-dimethyl-4-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(5-chloro-2,4-disulfamoylphenyl)-2-(2,6-dimethyl-4-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(5-chloro-2,4-disulfamoyl-phenyl)-2-(2,6-dimethyl-4-phenyl-pyridin-1-ium-1-yl)acetamide Formula: C21H22ClN4O5S2+ MolecularWeight: 510.00618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=[N+]1CC(=O)NC2=CC(=C(C=C2S(=O)(=O)N)S(=O)(=O)N)Cl)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=[N+]1CC(=O)NC2=CC(=C(C=C2S(=O)(=O)N)S(=O)(=O)N)Cl)C)C3=CC=CC=C3

InChI

InChI=1S/C21H21ClN4O5S2/c1-13-8-16(15-6-4-3-5-7-15)9-14(2)26(13)12-21(27)25-18-10-17(22)19(32(23,28)29)11-20(18)33(24,30)31/h3-11H,12H2,1-2H3,(H4-,23,24,25,27,28,29,30,31)/p+1