8-(4-methylphenyl)sulfonyloxynaphthalene-1-sulfonate; triphenylsulfanium

Systemtic Name: 8-(4-methylphenyl)sulfonyloxynaphthalene-1-sulfonate; triphenylsulfanium Openeye Name: 8-(p-tolylsulfonyloxy)naphthalene-1-sulfonate; triphenylsulfonium CAS Name: 8-(4-methylphenyl)sulfonyloxy-1-naphthalenesulfonate; triphenylsulfonium IUPAC Name: 8-(4-methylphenyl)sulfonyloxynaphthalene-1-sulfonate; triphenylsulfanium Traditional Name: 8-tosyloxynaphthalene-1-sulfonate; triphenylsulfonium Formula: C35H28O6S3 MolecularWeight: 640.78822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)[O-].C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)[O-].C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15S.C17H14O6S2/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-12-8-10-14(11-9-12)25(21,22)23-15-6-2-4-13-5-3-7-16(17(13)15)24(18,19)20/h1-15H;2-11H,1H3,(H,18,19,20)/q+1;/p-1