N-[(2R)-3-morpholin-4-yl-2-oxidanyl-propyl]-4-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: N-[(2R)-3-morpholin-4-yl-2-oxidanyl-propyl]-4-nitro-N-phenyl-benzenesulfonamide Openeye Name: N-[(2R)-2-hydroxy-3-morpholino-propyl]-4-nitro-N-phenyl-benzenesulfonamide CAS Name: N-[(2R)-2-hydroxy-3-(4-morpholinyl)propyl]-4-nitro-N-phenylbenzenesulfonamide IUPAC Name: N-[(2R)-2-hydroxy-3-morpholin-4-ylpropyl]-4-nitro-N-phenylbenzenesulfonamide Traditional Name: N-[(2R)-2-hydroxy-3-morpholino-propyl]-4-nitro-N-phenyl-benzenesulfonamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1COCCN1C[C@H](CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H23N3O6S/c23-18(14-20-10-12-28-13-11-20)15-21(16-4-2-1-3-5-16)29(26,27)19-8-6-17(7-9-19)22(24)25/h1-9,18,23H,10-15H2/t18-/m1/s1