(E)-2-(3-chloranyl-4-methyl-5-sulfamoyl-phenyl)-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-(3-chloranyl-4-methyl-5-sulfamoyl-phenyl)-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-(3-chloro-4-methyl-5-sulfamoyl-phenyl)-2-hydroxy-ethenediazonium CAS Name: (E)-2-(3-chloro-4-methyl-5-sulfamoylphenyl)-2-hydroxyethenediazonium IUPAC Name: (E)-2-(3-chloro-4-methyl-5-sulfamoylphenyl)-2-hydroxyethenediazonium Traditional Name: (E)-2-(3-chloro-4-methyl-5-sulfamoyl-phenyl)-2-hydroxy-ethenediazonium Formula: C9H9ClN3O3S+ MolecularWeight: 274.70406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Cl)C(=C[N+]#N)O)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1Cl)/C(=C\[N+]#N)/O)S(=O)(=O)N

InChI

InChI=1S/C9H8ClN3O3S/c1-5-7(10)2-6(8(14)4-13-11)3-9(5)17(12,15)16/h2-4H,1H3,(H2-,12,14,15,16)/p+1/b8-4+