3-azanylidene-1-oxidanidyl-4-oxidanyl-N-(4-sulfamoylphenyl)quinoxalin-1-ium-2-carboxamide

Systemtic Name: 3-azanylidene-1-oxidanidyl-4-oxidanyl-N-(4-sulfamoylphenyl)quinoxalin-1-ium-2-carboxamide Openeye Name: 4-hydroxy-3-imino-1-oxido-N-(4-sulfamoylphenyl)quinoxalin-1-ium-2-carboxamide CAS Name: 4-hydroxy-3-imino-1-oxido-N-(4-sulfamoylphenyl)-2-quinoxalin-1-iumcarboxamide IUPAC Name: 4-hydroxy-3-imino-1-oxido-N-(4-sulfamoylphenyl)quinoxalin-1-ium-2-carboxamide Traditional Name: 4-hydroxy-3-imino-1-oxido-N-(4-sulfamoylphenyl)quinoxalin-1-ium-2-carboxamide Formula: C15H13N5O5S MolecularWeight: 375.35922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=N)C(=[N+]2[O-])C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)O

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=N)C(=[N+]2[O-])C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)O

InChI

InChI=1S/C15H13N5O5S/c16-14-13(19(22)11-3-1-2-4-12(11)20(14)23)15(21)18-9-5-7-10(8-6-9)26(17,24)25/h1-8,16,23H,(H,18,21)(H2,17,24,25)