1-[2-oxidanyl-3-(phenylsulfonyl)naphthalen-1-yl]-3-(phenylsulfonyl)naphthalen-2-ol

Systemtic Name: 1-[2-oxidanyl-3-(phenylsulfonyl)naphthalen-1-yl]-3-(phenylsulfonyl)naphthalen-2-ol Openeye Name: 3-(benzenesulfonyl)-1-[3-(benzenesulfonyl)-2-hydroxy-1-naphthyl]naphthalen-2-ol CAS Name: 3-(benzenesulfonyl)-1-[3-(benzenesulfonyl)-2-hydroxy-1-naphthalenyl]-2-naphthalenol IUPAC Name: 3-(benzenesulfonyl)-1-[3-(benzenesulfonyl)-2-hydroxynaphthalen-1-yl]naphthalen-2-ol Traditional Name: 3-besyl-1-(3-besyl-2-hydroxy-1-naphthyl)-2-naphthol Formula: C32H22O6S2 MolecularWeight: 566.64348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC3=CC=CC=C3C(=C2O)C4=C(C(=CC5=CC=CC=C54)S(=O)(=O)C6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC3=CC=CC=C3C(=C2O)C4=C(C(=CC5=CC=CC=C54)S(=O)(=O)C6=CC=CC=C6)O

InChI

InChI=1S/C32H22O6S2/c33-31-27(39(35,36)23-13-3-1-4-14-23)19-21-11-7-9-17-25(21)29(31)30-26-18-10-8-12-22(26)20-28(32(30)34)40(37,38)24-15-5-2-6-16-24/h1-20,33-34H