N1,N3-bis[(1S,2R)-2-oxidanyl-1,2-diphenyl-ethyl]benzene-1,3-disulfonamide

Systemtic Name: N1,N3-bis[(1S,2R)-2-oxidanyl-1,2-diphenyl-ethyl]benzene-1,3-disulfonamide Openeye Name: N1,N3-bis[(1S,2R)-2-hydroxy-1,2-diphenyl-ethyl]benzene-1,3-disulfonamide CAS Name: N1,N3-bis[(1S,2R)-2-hydroxy-1,2-diphenylethyl]benzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-bis[(1S,2R)-2-hydroxy-1,2-diphenylethyl]benzene-1,3-disulfonamide Traditional Name: N,N'-bis[(1S,2R)-2-hydroxy-1,2-diphenyl-ethyl]benzene-1,3-disulfonamide Formula: C34H32N2O6S2 MolecularWeight: 628.75768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@@H](C2=CC=CC=C2)O)NS(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N[C@@H](C4=CC=CC=C4)[C@@H](C5=CC=CC=C5)O

InChI

InChI=1S/C34H32N2O6S2/c37-33(27-18-9-3-10-19-27)31(25-14-5-1-6-15-25)35-43(39,40)29-22-13-23-30(24-29)44(41,42)36-32(26-16-7-2-8-17-26)34(38)28-20-11-4-12-21-28/h1-24,31-38H/t31-,32-,33+,34+/m0/s1