(E)-1-(2,4-dipentoxyphenyl)sulfonyl-2-oxidanyl-2-phenyl-ethenediazonium

Systemtic Name: (E)-1-(2,4-dipentoxyphenyl)sulfonyl-2-oxidanyl-2-phenyl-ethenediazonium Openeye Name: (E)-1-(2,4-dipentoxyphenyl)sulfonyl-2-hydroxy-2-phenyl-ethenediazonium CAS Name: (E)-1-(2,4-dipentoxyphenyl)sulfonyl-2-hydroxy-2-phenylethenediazonium IUPAC Name: (E)-1-(2,4-dipentoxyphenyl)sulfonyl-2-hydroxy-2-phenylethenediazonium Traditional Name: (E)-1-(2,4-diamoxyphenyl)sulfonyl-2-hydroxy-2-phenyl-ethenediazonium Formula: C24H31N2O5S+ MolecularWeight: 459.57834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=C(C=C1)S(=O)(=O)C(=C(C2=CC=CC=C2)O)[N+]#N)OCCCCC

Isomeric SMILES

CCCCCOC1=CC(=C(C=C1)S(=O)(=O)/C(=C(\C2=CC=CC=C2)/O)/[N+]#N)OCCCCC

InChI

InChI=1S/C24H30N2O5S/c1-3-5-10-16-30-20-14-15-22(21(18-20)31-17-11-6-4-2)32(28,29)24(26-25)23(27)19-12-8-7-9-13-19/h7-9,12-15,18H,3-6,10-11,16-17H2,1-2H3/p+1/b24-23+