2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[(1-oxido-2-pyridin-1-iumyl)thio]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[(1-oxidopyridin-1-ium-2-yl)thio]-N-(4-sulfamoylbenzyl)acetamide Formula: C14H15N3O4S2 MolecularWeight: 353.4166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)SCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)SCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)[O-]

InChI

InChI=1S/C14H15N3O4S2/c15-23(20,21)12-6-4-11(5-7-12)9-16-13(18)10-22-14-3-1-2-8-17(14)19/h1-8H,9-10H2,(H,16,18)(H2,15,20,21)