4-chloranyl-N-pyridin-1-ium-1-yl-3-sulfamoyl-benzamide hydroxide

Systemtic Name: 4-chloranyl-N-pyridin-1-ium-1-yl-3-sulfamoyl-benzamide hydroxide Openeye Name: 4-chloro-N-pyridin-1-ium-1-yl-3-sulfamoyl-benzamide hydroxide CAS Name: 4-chloro-N-(1-pyridin-1-iumyl)-3-sulfamoylbenzamide hydroxide IUPAC Name: 4-chloro-N-pyridin-1-ium-1-yl-3-sulfamoylbenzamide hydroxide Traditional Name: 4-chloro-N-pyridin-1-ium-1-yl-3-sulfamoyl-benzamide hydroxide Formula: C12H12ClN3O4S MolecularWeight: 329.75938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3O3S.H2O/c13-10-5-4-9(8-11(10)20(14,18)19)12(17)15-16-6-2-1-3-7-16;/h1-8H,(H2-,14,15,17,18,19);1H2