5-[4-[(4-hydroxyphenyl)methyl]phenoxy]sulfonyl-1-oxidanyl-naphthalene-2-diazonium

Systemtic Name: 5-[4-[(4-hydroxyphenyl)methyl]phenoxy]sulfonyl-1-oxidanyl-naphthalene-2-diazonium Openeye Name: 1-hydroxy-5-[4-[(4-hydroxyphenyl)methyl]phenoxy]sulfonyl-naphthalene-2-diazonium CAS Name: 1-hydroxy-5-[4-[(4-hydroxyphenyl)methyl]phenoxy]sulfonyl-2-naphthalenediazonium IUPAC Name: 1-hydroxy-5-[4-[(4-hydroxyphenyl)methyl]phenoxy]sulfonylnaphthalene-2-diazonium Traditional Name: 1-hydroxy-5-[4-(4-hydroxybenzyl)phenoxy]sulfonyl-naphthalene-2-diazonium Formula: C23H17N2O5S+ MolecularWeight: 433.45648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2O)[N+]#N)C(=C1)S(=O)(=O)OC3=CC=C(C=C3)CC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC2=C(C=CC(=C2O)[N+]#N)C(=C1)S(=O)(=O)OC3=CC=C(C=C3)CC4=CC=C(C=C4)O

InChI

InChI=1S/C23H16N2O5S/c24-25-21-13-12-19-20(23(21)27)2-1-3-22(19)31(28,29)30-18-10-6-16(7-11-18)14-15-4-8-17(26)9-5-15/h1-13H,14H2,(H-,26,27)/p+1