(E)-2-diazonio-2-(6,7-dipentoxynaphthalen-2-yl)sulfonyl-1-phenyl-ethenolate

Systemtic Name: (E)-2-diazonio-2-(6,7-dipentoxynaphthalen-2-yl)sulfonyl-1-phenyl-ethenolate Openeye Name: (E)-2-diazonio-2-[(6,7-dipentoxy-2-naphthyl)sulfonyl]-1-phenyl-ethenolate CAS Name: (E)-2-diazonio-2-[(6,7-dipentoxy-2-naphthalenyl)sulfonyl]-1-phenylethenolate IUPAC Name: (E)-2-diazonio-2-(6,7-dipentoxynaphthalen-2-yl)sulfonyl-1-phenylethenolate Traditional Name: (E)-2-[(6,7-diamoxy-2-naphthyl)sulfonyl]-2-diazonio-1-phenyl-ethenolate Formula: C28H32N2O5S MolecularWeight: 508.62908

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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/b28-27+