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

Systemtic Name: 4-chloranyl-3-sulfamoyl-N-(2,4,6-trimethylpyridin-1-ium-1-yl)benzamide Openeye Name: 4-chloro-3-sulfamoyl-N-(2,4,6-trimethylpyridin-1-ium-1-yl)benzamide CAS Name: 4-chloro-3-sulfamoyl-N-(2,4,6-trimethyl-1-pyridin-1-iumyl)benzamide IUPAC Name: 4-chloro-3-sulfamoyl-N-(2,4,6-trimethylpyridin-1-ium-1-yl)benzamide Traditional Name: 4-chloro-3-sulfamoyl-N-(2,4,6-trimethylpyridin-1-ium-1-yl)benzamide Formula: C15H17ClN3O3S+ MolecularWeight: 354.83178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O3S/c1-9-6-10(2)19(11(3)7-9)18-15(20)12-4-5-13(16)14(8-12)23(17,21)22/h4-8H,1-3H3,(H2-,17,18,20,21,22)/p+1