N-[4-oxidanyl-3-(phenylsulfonyl)naphthalen-1-yl]-N-(phenylsulfonyl)benzenesulfonamide

Systemtic Name: N-[4-oxidanyl-3-(phenylsulfonyl)naphthalen-1-yl]-N-(phenylsulfonyl)benzenesulfonamide Openeye Name: N-(benzenesulfonyl)-N-[3-(benzenesulfonyl)-4-hydroxy-1-naphthyl]benzenesulfonamide CAS Name: N-(benzenesulfonyl)-N-[3-(benzenesulfonyl)-4-hydroxy-1-naphthalenyl]benzenesulfonamide IUPAC Name: N-(benzenesulfonyl)-N-[3-(benzenesulfonyl)-4-hydroxynaphthalen-1-yl]benzenesulfonamide Traditional Name: N-besyl-N-(3-besyl-4-hydroxy-1-naphthyl)benzenesulfonamide Formula: C28H21NO7S3 MolecularWeight: 579.66384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC=CC=C3C(=C2)N(S(=O)(=O)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC=CC=C3C(=C2)N(S(=O)(=O)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5)O

InChI

InChI=1S/C28H21NO7S3/c30-28-25-19-11-10-18-24(25)26(20-27(28)37(31,32)21-12-4-1-5-13-21)29(38(33,34)22-14-6-2-7-15-22)39(35,36)23-16-8-3-9-17-23/h1-20,30H