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

Systemtic Name: 4-chloranyl-N-(2,6-dimethylpyridin-1-ium-1-yl)-3-sulfamoyl-benzamide hydroxide Openeye Name: 4-chloro-N-(2,6-dimethylpyridin-1-ium-1-yl)-3-sulfamoyl-benzamide hydroxide CAS Name: 4-chloro-N-(2,6-dimethyl-1-pyridin-1-iumyl)-3-sulfamoylbenzamide hydroxide IUPAC Name: 4-chloro-N-(2,6-dimethylpyridin-1-ium-1-yl)-3-sulfamoylbenzamide hydroxide Traditional Name: 4-chloro-N-(2,6-dimethylpyridin-1-ium-1-yl)-3-sulfamoyl-benzamide hydroxide Formula: C14H16ClN3O4S MolecularWeight: 357.81254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3O3S.H2O/c1-9-4-3-5-10(2)18(9)17-14(19)11-6-7-12(15)13(8-11)22(16,20)21;/h3-8H,1-2H3,(H2-,16,17,19,20,21);1H2