(Z)-5-(4-chloranylsulfonylphenyl)-1-cyclohexyl-2-diazonio-3-oxidanylidene-pent-1-en-1-olate

Systemtic Name: (Z)-5-(4-chloranylsulfonylphenyl)-1-cyclohexyl-2-diazonio-3-oxidanylidene-pent-1-en-1-olate Openeye Name: (Z)-5-(4-chlorosulfonylphenyl)-1-cyclohexyl-2-diazonio-3-oxo-pent-1-en-1-olate CAS Name: (Z)-5-(4-chlorosulfonylphenyl)-1-cyclohexyl-2-diazonio-3-oxo-1-penten-1-olate IUPAC Name: (Z)-5-(4-chlorosulfonylphenyl)-1-cyclohexyl-2-diazonio-3-oxopent-1-en-1-olate Traditional Name: (Z)-5-(4-chlorosulfonylphenyl)-1-cyclohexyl-2-diazonio-3-keto-pent-1-en-1-olate Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=C(C(=O)CCC2=CC=C(C=C2)S(=O)(=O)Cl)[N+]#N)[O-]

Isomeric SMILES

C1CCC(CC1)/C(=C(\C(=O)CCC2=CC=C(C=C2)S(=O)(=O)Cl)/[N+]#N)/[O-]

InChI

InChI=1S/C17H19ClN2O4S/c18-25(23,24)14-9-6-12(7-10-14)8-11-15(21)16(20-19)17(22)13-4-2-1-3-5-13/h6-7,9-10,13H,1-5,8,11H2