(E)-1-(4-methylphenyl)sulfonyl-2-oxidanyl-prop-1-ene-1-diazonium

Systemtic Name: (E)-1-(4-methylphenyl)sulfonyl-2-oxidanyl-prop-1-ene-1-diazonium Openeye Name: (E)-2-hydroxy-1-(p-tolylsulfonyl)prop-1-ene-1-diazonium CAS Name: (E)-2-hydroxy-1-(4-methylphenyl)sulfonyl-1-propene-1-diazonium IUPAC Name: (E)-2-hydroxy-1-(4-methylphenyl)sulfonylprop-1-ene-1-diazonium Traditional Name: (E)-2-hydroxy-1-tosyl-prop-1-ene-1-diazonium Formula: C10H11N2O3S+ MolecularWeight: 239.27094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=C(C)O)[N+]#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C(\C)/O)/[N+]#N

InChI

InChI=1S/C10H10N2O3S/c1-7-3-5-9(6-4-7)16(14,15)10(12-11)8(2)13/h3-6H,1-2H3/p+1/b10-8+