(E)-2-(3-methylphenyl)-1-(4-methylphenyl)sulfonyl-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-(3-methylphenyl)-1-(4-methylphenyl)sulfonyl-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-hydroxy-2-(m-tolyl)-1-(p-tolylsulfonyl)ethenediazonium CAS Name: (E)-2-hydroxy-2-(3-methylphenyl)-1-(4-methylphenyl)sulfonylethenediazonium IUPAC Name: (E)-2-hydroxy-2-(3-methylphenyl)-1-(4-methylphenyl)sulfonylethenediazonium Traditional Name: (E)-2-hydroxy-2-(m-tolyl)-1-tosyl-ethenediazonium Formula: C16H15N2O3S+ MolecularWeight: 315.3669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3S/c1-11-6-8-14(9-7-11)22(20,21)16(18-17)15(19)13-5-3-4-12(2)10-13/h3-10H,1-2H3/p+1/b16-15+