(Z)-1-diazonio-3-(1-methylcyclobutyl)-1-(phenylsulfonyl)prop-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3-(1-methylcyclobutyl)-1-(phenylsulfonyl)prop-1-en-2-olate Openeye Name: (Z)-1-(benzenesulfonyl)-1-diazonio-3-(1-methylcyclobutyl)prop-1-en-2-olate CAS Name: (Z)-1-(benzenesulfonyl)-1-diazonio-3-(1-methylcyclobutyl)-1-propen-2-olate IUPAC Name: (Z)-1-(benzenesulfonyl)-1-diazonio-3-(1-methylcyclobutyl)prop-1-en-2-olate Traditional Name: (Z)-1-besyl-1-diazonio-3-(1-methylcyclobutyl)prop-1-en-2-olate Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC1)CC(=C([N+]#N)S(=O)(=O)C2=CC=CC=C2)[O-]

Isomeric SMILES

CC1(CCC1)C/C(=C(\[N+]#N)/S(=O)(=O)C2=CC=CC=C2)/[O-]

InChI

InChI=1S/C14H16N2O3S/c1-14(8-5-9-14)10-12(17)13(16-15)20(18,19)11-6-3-2-4-7-11/h2-4,6-7H,5,8-10H2,1H3/b13-12-