2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[(1-oxido-2-pyridin-1-iumyl)thio]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[(1-oxidopyridin-1-ium-2-yl)thio]-N-(3-sulfamoylphenyl)acetamide Formula: C13H13N3O4S2 MolecularWeight: 339.39002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)[O-]

InChI

InChI=1S/C13H13N3O4S2/c14-22(19,20)11-5-3-4-10(8-11)15-12(17)9-21-13-6-1-2-7-16(13)18/h1-8H,9H2,(H,15,17)(H2,14,19,20)