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

Systemtic Name: 4-methyl-N-[4-oxidanyl-3-(phenylsulfonyl)naphthalen-1-yl]-N-(phenylsulfonyl)benzenesulfonamide Openeye Name: N-(benzenesulfonyl)-N-[3-(benzenesulfonyl)-4-hydroxy-1-naphthyl]-4-methyl-benzenesulfonamide CAS Name: N-(benzenesulfonyl)-N-[3-(benzenesulfonyl)-4-hydroxy-1-naphthalenyl]-4-methylbenzenesulfonamide IUPAC Name: N-(benzenesulfonyl)-N-[3-(benzenesulfonyl)-4-hydroxynaphthalen-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-besyl-N-(3-besyl-4-hydroxy-1-naphthyl)-4-methyl-benzenesulfonamide Formula: C29H23NO7S3 MolecularWeight: 593.69042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC(=C(C3=CC=CC=C32)O)S(=O)(=O)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC(=C(C3=CC=CC=C32)O)S(=O)(=O)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H23NO7S3/c1-21-16-18-24(19-17-21)40(36,37)30(39(34,35)23-12-6-3-7-13-23)27-20-28(29(31)26-15-9-8-14-25(26)27)38(32,33)22-10-4-2-5-11-22/h2-20,31H,1H3