N-[3-[oxidanyl(diphenyl)methyl]-4-(phenylsulfonylamino)phenyl]benzenesulfonamide

Systemtic Name: N-[3-[oxidanyl(diphenyl)methyl]-4-(phenylsulfonylamino)phenyl]benzenesulfonamide Openeye Name: N-[4-(benzenesulfonamido)-3-[hydroxy(diphenyl)methyl]phenyl]benzenesulfonamide CAS Name: N-[4-(benzenesulfonamido)-3-[hydroxy(diphenyl)methyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-(benzenesulfonamido)-3-[hydroxy(diphenyl)methyl]phenyl]benzenesulfonamide Traditional Name: N-[4-(benzenesulfonamido)-3-[hydroxy(diphenyl)methyl]phenyl]benzenesulfonamide Formula: C31H26N2O5S2 MolecularWeight: 570.67854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5)O

InChI

InChI=1S/C31H26N2O5S2/c34-31(24-13-5-1-6-14-24,25-15-7-2-8-16-25)29-23-26(32-39(35,36)27-17-9-3-10-18-27)21-22-30(29)33-40(37,38)28-19-11-4-12-20-28/h1-23,32-34H