(Z)-2-oxidanyl-5-phenyl-1-(phenylsulfonyl)hex-1-ene-1-diazonium

Systemtic Name: (Z)-2-oxidanyl-5-phenyl-1-(phenylsulfonyl)hex-1-ene-1-diazonium Openeye Name: (Z)-1-(benzenesulfonyl)-2-hydroxy-5-phenyl-hex-1-ene-1-diazonium CAS Name: (Z)-1-(benzenesulfonyl)-2-hydroxy-5-phenyl-1-hexene-1-diazonium IUPAC Name: (Z)-1-(benzenesulfonyl)-2-hydroxy-5-phenylhex-1-ene-1-diazonium Traditional Name: (Z)-1-besyl-2-hydroxy-5-phenyl-hex-1-ene-1-diazonium Formula: C18H19N2O3S+ MolecularWeight: 343.42006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-14(15-8-4-2-5-9-15)12-13-17(21)18(20-19)24(22,23)16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3/p+1/b18-17-