(E)-1-(6-butoxynaphthalen-2-yl)sulfonyl-1-diazonio-3,3-dimethyl-but-1-en-2-olate

Systemtic Name: (E)-1-(6-butoxynaphthalen-2-yl)sulfonyl-1-diazonio-3,3-dimethyl-but-1-en-2-olate Openeye Name: (E)-1-[(6-butoxy-2-naphthyl)sulfonyl]-1-diazonio-3,3-dimethyl-but-1-en-2-olate CAS Name: (E)-1-[(6-butoxy-2-naphthalenyl)sulfonyl]-1-diazonio-3,3-dimethyl-1-buten-2-olate IUPAC Name: (E)-1-(6-butoxynaphthalen-2-yl)sulfonyl-1-diazonio-3,3-dimethylbut-1-en-2-olate Traditional Name: (E)-1-[(6-butoxy-2-naphthyl)sulfonyl]-1-diazonio-3,3-dimethyl-but-1-en-2-olate Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)C(=C(C(C)(C)C)[O-])[N+]#N

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)/C(=C(\C(C)(C)C)/[O-])/[N+]#N

InChI

InChI=1S/C20H24N2O4S/c1-5-6-11-26-16-9-7-15-13-17(10-8-14(15)12-16)27(24,25)19(22-21)18(23)20(2,3)4/h7-10,12-13H,5-6,11H2,1-4H3/b19-18+