(E)-1-(4-acetyloxyphenyl)sulfonyl-2-oxidanyl-2-phenyl-ethenediazonium

Systemtic Name: (E)-1-(4-acetyloxyphenyl)sulfonyl-2-oxidanyl-2-phenyl-ethenediazonium Openeye Name: (E)-1-(4-acetoxyphenyl)sulfonyl-2-hydroxy-2-phenyl-ethenediazonium CAS Name: (E)-1-(4-acetyloxyphenyl)sulfonyl-2-hydroxy-2-phenylethenediazonium IUPAC Name: (E)-1-(4-acetyloxyphenyl)sulfonyl-2-hydroxy-2-phenylethenediazonium Traditional Name: (E)-1-(4-acetoxyphenyl)sulfonyl-2-hydroxy-2-phenyl-ethenediazonium Formula: C16H13N2O5S+ MolecularWeight: 345.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)S(=O)(=O)C(=C(C2=CC=CC=C2)O)[N+]#N

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)S(=O)(=O)/C(=C(\C2=CC=CC=C2)/O)/[N+]#N

InChI

InChI=1S/C16H12N2O5S/c1-11(19)23-13-7-9-14(10-8-13)24(21,22)16(18-17)15(20)12-5-3-2-4-6-12/h2-10H,1H3/p+1/b16-15+