N-[4-oxidanyl-3,5-bis(phenylsulfonyl)phenyl]-N-phenyl-benzenesulfonamide

Systemtic Name: N-[4-oxidanyl-3,5-bis(phenylsulfonyl)phenyl]-N-phenyl-benzenesulfonamide Openeye Name: N-[3,5-bis(benzenesulfonyl)-4-hydroxy-phenyl]-N-phenyl-benzenesulfonamide CAS Name: N-[3,5-bis(benzenesulfonyl)-4-hydroxyphenyl]-N-phenylbenzenesulfonamide IUPAC Name: N-[3,5-bis(benzenesulfonyl)-4-hydroxyphenyl]-N-phenylbenzenesulfonamide Traditional Name: N-(3,5-dibesyl-4-hydroxy-phenyl)-N-phenyl-benzenesulfonamide Formula: C30H23NO7S3 MolecularWeight: 605.70112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H23NO7S3/c32-30-28(39(33,34)25-15-7-2-8-16-25)21-24(22-29(30)40(35,36)26-17-9-3-10-18-26)31(23-13-5-1-6-14-23)41(37,38)27-19-11-4-12-20-27/h1-22,32H