(E)-1-(3,6-dimethylnaphthalen-2-yl)sulfonyl-3,3-dimethyl-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: (E)-1-(3,6-dimethylnaphthalen-2-yl)sulfonyl-3,3-dimethyl-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (E)-1-[(3,6-dimethyl-2-naphthyl)sulfonyl]-2-hydroxy-3,3-dimethyl-but-1-ene-1-diazonium CAS Name: (E)-1-[(3,6-dimethyl-2-naphthalenyl)sulfonyl]-2-hydroxy-3,3-dimethyl-1-butene-1-diazonium IUPAC Name: (E)-1-(3,6-dimethylnaphthalen-2-yl)sulfonyl-2-hydroxy-3,3-dimethylbut-1-ene-1-diazonium Traditional Name: (E)-1-[(3,6-dimethyl-2-naphthyl)sulfonyl]-2-hydroxy-3,3-dimethyl-but-1-ene-1-diazonium Formula: C18H21N2O3S+ MolecularWeight: 345.43594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C=C2C=C1)S(=O)(=O)C(=C(C(C)(C)C)O)[N+]#N)C

Isomeric SMILES

CC1=CC2=CC(=C(C=C2C=C1)S(=O)(=O)/C(=C(\C(C)(C)C)/O)/[N+]#N)C

InChI

InChI=1S/C18H20N2O3S/c1-11-6-7-13-10-15(12(2)9-14(13)8-11)24(22,23)17(20-19)16(21)18(3,4)5/h6-10H,1-5H3/p+1/b17-16+