5-[(4-azidophenyl)sulfamoyl]-1-oxidanyl-naphthalene-2-diazonium

Systemtic Name: 5-[(4-azidophenyl)sulfamoyl]-1-oxidanyl-naphthalene-2-diazonium Openeye Name: 5-[(4-azidophenyl)sulfamoyl]-1-hydroxy-naphthalene-2-diazonium CAS Name: 5-[(4-azidophenyl)sulfamoyl]-1-hydroxy-2-naphthalenediazonium IUPAC Name: 5-[(4-azidophenyl)sulfamoyl]-1-hydroxynaphthalene-2-diazonium Traditional Name: 5-[(4-azidophenyl)sulfamoyl]-1-hydroxy-naphthalene-2-diazonium Formula: C16H11N6O3S+ MolecularWeight: 367.36194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2O)[N+]#N)C(=C1)S(=O)(=O)NC3=CC=C(C=C3)N=[N+]=[N-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2O)[N+]#N)C(=C1)S(=O)(=O)NC3=CC=C(C=C3)N=[N+]=[N-]

InChI

InChI=1S/C16H10N6O3S/c17-19-14-9-8-12-13(16(14)23)2-1-3-15(12)26(24,25)21-11-6-4-10(5-7-11)20-22-18/h1-9,21H/p+1