(E)-2-(3-methylphenyl)-2-oxidanyl-1-(phenylsulfonyl)ethenediazonium

Systemtic Name: (E)-2-(3-methylphenyl)-2-oxidanyl-1-(phenylsulfonyl)ethenediazonium Openeye Name: (E)-1-(benzenesulfonyl)-2-hydroxy-2-(m-tolyl)ethenediazonium CAS Name: (E)-1-(benzenesulfonyl)-2-hydroxy-2-(3-methylphenyl)ethenediazonium IUPAC Name: (E)-1-(benzenesulfonyl)-2-hydroxy-2-(3-methylphenyl)ethenediazonium Traditional Name: (E)-1-besyl-2-hydroxy-2-(m-tolyl)ethenediazonium Formula: C15H13N2O3S+ MolecularWeight: 301.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=C([N+]#N)S(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=CC(=C1)/C(=C(/[N+]#N)\S(=O)(=O)C2=CC=CC=C2)/O

InChI

InChI=1S/C15H12N2O3S/c1-11-6-5-7-12(10-11)14(18)15(17-16)21(19,20)13-8-3-2-4-9-13/h2-10H,1H3/p+1/b15-14+