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

Systemtic Name: N-(2-chloranyl-4-sulfamoyl-phenyl)-2-(2,4,6-trimethylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2-chloro-4-sulfamoyl-phenyl)-2-(2,4,6-trimethylpyridin-1-ium-1-yl)acetamide CAS Name: N-(2-chloro-4-sulfamoylphenyl)-2-(2,4,6-trimethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-chloro-4-sulfamoylphenyl)-2-(2,4,6-trimethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2-chloro-4-sulfamoyl-phenyl)-2-(2,4,6-trimethylpyridin-1-ium-1-yl)acetamide Formula: C16H19ClN3O3S+ MolecularWeight: 368.85836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=C1)C)CC(=O)NC2=C(C=C(C=C2)S(=O)(=O)N)Cl)C

Isomeric SMILES

CC1=CC(=[N+](C(=C1)C)CC(=O)NC2=C(C=C(C=C2)S(=O)(=O)N)Cl)C

InChI

InChI=1S/C16H18ClN3O3S/c1-10-6-11(2)20(12(3)7-10)9-16(21)19-15-5-4-13(8-14(15)17)24(18,22)23/h4-8H,9H2,1-3H3,(H2-,18,19,21,22,23)/p+1