N-[(2R)-1-methoxypropan-2-yl]-4-morpholin-4-yl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-4-morpholin-4-yl-3-nitro-benzenesulfonamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-morpholino-3-nitro-benzenesulfonamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-4-(4-morpholinyl)-3-nitrobenzenesulfonamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-4-morpholin-4-yl-3-nitrobenzenesulfonamide Traditional Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-morpholino-3-nitro-benzenesulfonamide Formula: C14H21N3O6S MolecularWeight: 359.39804

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](COC)NS(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H21N3O6S/c1-11(10-22-2)15-24(20,21)12-3-4-13(14(9-12)17(18)19)16-5-7-23-8-6-16/h3-4,9,11,15H,5-8,10H2,1-2H3/t11-/m1/s1