N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-1-oxido-pyridin-1-ium-3-carboxamide Formula: C18H14ClN3O5S MolecularWeight: 419.83886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=C[N+](=CC=C3)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=C[N+](=CC=C3)[O-]

InChI

InChI=1S/C18H14ClN3O5S/c19-13-4-1-5-14(9-13)21-28(26,27)15-6-7-17(23)16(10-15)20-18(24)12-3-2-8-22(25)11-12/h1-11,21,23H,(H,20,24)