1-oxidanidyl-N-(4-sulfamoylphenyl)pyridin-1-ium-3-carboxamide

Systemtic Name: 1-oxidanidyl-N-(4-sulfamoylphenyl)pyridin-1-ium-3-carboxamide Openeye Name: 1-oxido-N-(4-sulfamoylphenyl)pyridin-1-ium-3-carboxamide CAS Name: 1-oxido-N-(4-sulfamoylphenyl)-3-pyridin-1-iumcarboxamide IUPAC Name: 1-oxido-N-(4-sulfamoylphenyl)pyridin-1-ium-3-carboxamide Traditional Name: 1-oxido-N-(4-sulfamoylphenyl)pyridin-1-ium-3-carboxamide Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O4S/c13-20(18,19)11-5-3-10(4-6-11)14-12(16)9-2-1-7-15(17)8-9/h1-8H,(H,14,16)(H2,13,18,19)