(Z)-6-(4-chloranylsulfonylphenyl)-4-oxidanyl-2-oxidanylidene-hex-3-ene-3-diazonium

Systemtic Name: (Z)-6-(4-chloranylsulfonylphenyl)-4-oxidanyl-2-oxidanylidene-hex-3-ene-3-diazonium Openeye Name: (Z)-6-(4-chlorosulfonylphenyl)-4-hydroxy-2-oxo-hex-3-ene-3-diazonium CAS Name: (Z)-6-(4-chlorosulfonylphenyl)-4-hydroxy-2-oxo-3-hexene-3-diazonium IUPAC Name: (Z)-6-(4-chlorosulfonylphenyl)-4-hydroxy-2-oxohex-3-ene-3-diazonium Traditional Name: (Z)-6-(4-chlorosulfonylphenyl)-4-hydroxy-2-keto-hex-3-ene-3-diazonium Formula: C12H12ClN2O4S+ MolecularWeight: 315.75268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(CCC1=CC=C(C=C1)S(=O)(=O)Cl)O)[N+]#N

Isomeric SMILES

CC(=O)/C(=C(\CCC1=CC=C(C=C1)S(=O)(=O)Cl)/O)/[N+]#N

InChI

InChI=1S/C12H11ClN2O4S/c1-8(16)12(15-14)11(17)7-4-9-2-5-10(6-3-9)20(13,18)19/h2-3,5-6H,4,7H2,1H3/p+1