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

Systemtic Name: (E)-2-(4-methyl-3-sulfamoyl-phenyl)-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-hydroxy-2-(4-methyl-3-sulfamoyl-phenyl)ethenediazonium CAS Name: (E)-2-hydroxy-2-(4-methyl-3-sulfamoylphenyl)ethenediazonium IUPAC Name: (E)-2-hydroxy-2-(4-methyl-3-sulfamoylphenyl)ethenediazonium Traditional Name: (E)-2-hydroxy-2-(4-methyl-3-sulfamoyl-phenyl)ethenediazonium Formula: C9H10N3O3S+ MolecularWeight: 240.259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=C[N+]#N)O)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=C\[N+]#N)/O)S(=O)(=O)N

InChI

InChI=1S/C9H9N3O3S/c1-6-2-3-7(8(13)5-12-10)4-9(6)16(11,14)15/h2-5H,1H3,(H2-,11,13,14,15)/p+1/b8-5+