N-[(2R)-1-methoxypropan-2-yl]-4-morpholin-4-ylsulfonyl-2-nitro-aniline

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-morpholinosulfonyl-2-nitro-aniline CAS Name: N-[(2R)-1-methoxypropan-2-yl]-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: [(1R)-2-methoxy-1-methyl-ethyl]-(4-morpholinosulfonyl-2-nitro-phenyl)amine Formula: C14H21N3O6S MolecularWeight: 359.39804

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](COC)NC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)[N+](=O)[O-]

InChI

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