(Z)-4-cyclopentyl-1-diazonio-1-(phenylsulfonyl)but-1-en-2-olate

Systemtic Name: (Z)-4-cyclopentyl-1-diazonio-1-(phenylsulfonyl)but-1-en-2-olate Openeye Name: (Z)-1-(benzenesulfonyl)-4-cyclopentyl-1-diazonio-but-1-en-2-olate CAS Name: (Z)-1-(benzenesulfonyl)-4-cyclopentyl-1-diazonio-1-buten-2-olate IUPAC Name: (Z)-1-(benzenesulfonyl)-4-cyclopentyl-1-diazoniobut-1-en-2-olate Traditional Name: (Z)-1-besyl-4-cyclopentyl-1-diazonio-but-1-en-2-olate Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=C([N+]#N)S(=O)(=O)C2=CC=CC=C2)[O-]

Isomeric SMILES

C1CCC(C1)CC/C(=C(\[N+]#N)/S(=O)(=O)C2=CC=CC=C2)/[O-]

InChI

InChI=1S/C15H18N2O3S/c16-17-15(14(18)11-10-12-6-4-5-7-12)21(19,20)13-8-2-1-3-9-13/h1-3,8-9,12H,4-7,10-11H2/b15-14-