(E)-2-[3-(tert-butylsulfamoyl)-4-chloranyl-phenyl]-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-[3-(tert-butylsulfamoyl)-4-chloranyl-phenyl]-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-[3-(tert-butylsulfamoyl)-4-chloro-phenyl]-2-hydroxy-ethenediazonium CAS Name: (E)-2-[3-(tert-butylsulfamoyl)-4-chlorophenyl]-2-hydroxyethenediazonium IUPAC Name: (E)-2-[3-(tert-butylsulfamoyl)-4-chlorophenyl]-2-hydroxyethenediazonium Traditional Name: (E)-2-[3-(tert-butylsulfamoyl)-4-chloro-phenyl]-2-hydroxy-ethenediazonium Formula: C12H15ClN3O3S+ MolecularWeight: 316.7838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3O3S/c1-12(2,3)16-20(18,19)11-6-8(4-5-9(11)13)10(17)7-15-14/h4-7,16H,1-3H3/p+1/b10-7+