(E)-2-(4-chloranyl-3-sulfamoyl-phenyl)-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-(4-chloranyl-3-sulfamoyl-phenyl)-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-(4-chloro-3-sulfamoyl-phenyl)-2-hydroxy-ethenediazonium CAS Name: (E)-2-(4-chloro-3-sulfamoylphenyl)-2-hydroxyethenediazonium IUPAC Name: (E)-2-(4-chloro-3-sulfamoylphenyl)-2-hydroxyethenediazonium Traditional Name: (E)-2-(4-chloro-3-sulfamoyl-phenyl)-2-hydroxy-ethenediazonium Formula: C8H7ClN3O3S+ MolecularWeight: 260.67748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=C[N+]#N)O)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1/C(=C\[N+]#N)/O)S(=O)(=O)N)Cl

InChI

InChI=1S/C8H6ClN3O3S/c9-6-2-1-5(7(13)4-12-10)3-8(6)16(11,14)15/h1-4H,(H2-,11,13,14,15)/p+1/b7-4+