8-[1-(8-oxidanylnaphthalen-1-yl)sulfonylethylsulfonyl]naphthalen-1-ol

Systemtic Name: 8-[1-(8-oxidanylnaphthalen-1-yl)sulfonylethylsulfonyl]naphthalen-1-ol Openeye Name: 8-[1-[(8-hydroxy-1-naphthyl)sulfonyl]ethylsulfonyl]naphthalen-1-ol CAS Name: 8-[1-[(8-hydroxy-1-naphthalenyl)sulfonyl]ethylsulfonyl]-1-naphthalenol IUPAC Name: 8-[1-(8-hydroxynaphthalen-1-yl)sulfonylethylsulfonyl]naphthalen-1-ol Traditional Name: 8-[1-[(8-hydroxy-1-naphthyl)sulfonyl]ethylsulfonyl]-1-naphthol Formula: C22H18O6S2 MolecularWeight: 442.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC(S(=O)(=O)C1=CC=CC2=C1C(=CC=C2)O)S(=O)(=O)C3=CC=CC4=C3C(=CC=C4)O

Isomeric SMILES

CC(S(=O)(=O)C1=CC=CC2=C1C(=CC=C2)O)S(=O)(=O)C3=CC=CC4=C3C(=CC=C4)O

InChI

InChI=1S/C22H18O6S2/c1-14(29(25,26)19-12-4-8-15-6-2-10-17(23)21(15)19)30(27,28)20-13-5-9-16-7-3-11-18(24)22(16)20/h2-14,23-24H,1H3