N-(2-methoxyphenyl)-N-[(2R)-3-(4-nitrophenoxy)-2-oxidanyl-propyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-N-[(2R)-3-(4-nitrophenoxy)-2-oxidanyl-propyl]benzenesulfonamide Openeye Name: N-[(2R)-2-hydroxy-3-(4-nitrophenoxy)propyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: N-[(2R)-2-hydroxy-3-(4-nitrophenoxy)propyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[(2R)-2-hydroxy-3-(4-nitrophenoxy)propyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: N-[(2R)-2-hydroxy-3-(4-nitrophenoxy)propyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C22H22N2O7S MolecularWeight: 458.48428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(COC2=CC=C(C=C2)[N+](=O)[O-])O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N(C[C@H](COC2=CC=C(C=C2)[N+](=O)[O-])O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O7S/c1-30-22-10-6-5-9-21(22)23(32(28,29)20-7-3-2-4-8-20)15-18(25)16-31-19-13-11-17(12-14-19)24(26)27/h2-14,18,25H,15-16H2,1H3/t18-/m1/s1