4-nitro-N-[(3R,4R,5R)-5-oxidanyl-3,4,6-tris(phenylmethoxy)hexyl]benzenesulfonamide

Systemtic Name: 4-nitro-N-[(3R,4R,5R)-5-oxidanyl-3,4,6-tris(phenylmethoxy)hexyl]benzenesulfonamide Openeye Name: 4-nitro-N-[(3R,4R,5R)-3,4,6-tribenzyloxy-5-hydroxy-hexyl]benzenesulfonamide CAS Name: N-[(3R,4R,5R)-5-hydroxy-3,4,6-tris(phenylmethoxy)hexyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(3R,4R,5R)-5-hydroxy-3,4,6-tris(phenylmethoxy)hexyl]-4-nitrobenzenesulfonamide Traditional Name: 4-nitro-N-[(3R,4R,5R)-3,4,6-tribenzoxy-5-hydroxy-hexyl]benzenesulfonamide Formula: C33H36N2O8S MolecularWeight: 620.71254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C(CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H]([C@H]([C@@H](CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C33H36N2O8S/c36-31(25-41-22-26-10-4-1-5-11-26)33(43-24-28-14-8-3-9-15-28)32(42-23-27-12-6-2-7-13-27)20-21-34-44(39,40)30-18-16-29(17-19-30)35(37)38/h1-19,31-34,36H,20-25H2/t31-,32-,33-/m1/s1