(E)-1-(6,7-dipentoxynaphthalen-2-yl)sulfonyl-2-oxidanyl-2-phenyl-ethenediazonium

Systemtic Name: (E)-1-(6,7-dipentoxynaphthalen-2-yl)sulfonyl-2-oxidanyl-2-phenyl-ethenediazonium Openeye Name: (E)-1-[(6,7-dipentoxy-2-naphthyl)sulfonyl]-2-hydroxy-2-phenyl-ethenediazonium CAS Name: (E)-1-[(6,7-dipentoxy-2-naphthalenyl)sulfonyl]-2-hydroxy-2-phenylethenediazonium IUPAC Name: (E)-1-(6,7-dipentoxynaphthalen-2-yl)sulfonyl-2-hydroxy-2-phenylethenediazonium Traditional Name: (E)-1-[(6,7-diamoxy-2-naphthyl)sulfonyl]-2-hydroxy-2-phenyl-ethenediazonium Formula: C28H33N2O5S+ MolecularWeight: 509.63702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C2C=C(C=CC2=C1)S(=O)(=O)C(=C(C3=CC=CC=C3)O)[N+]#N)OCCCCC

Isomeric SMILES

CCCCCOC1=C(C=C2C=C(C=CC2=C1)S(=O)(=O)/C(=C(\C3=CC=CC=C3)/O)/[N+]#N)OCCCCC

InChI

InChI=1S/C28H32N2O5S/c1-3-5-10-16-34-25-19-22-14-15-24(18-23(22)20-26(25)35-17-11-6-4-2)36(32,33)28(30-29)27(31)21-12-8-7-9-13-21/h7-9,12-15,18-20H,3-6,10-11,16-17H2,1-2H3/p+1/b28-27+