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

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C11H16N2O5S MolecularWeight: 288.32014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)COC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N[C@H](C)COC)[N+](=O)[O-]

InChI

InChI=1S/C11H16N2O5S/c1-8-4-5-10(6-11(8)13(14)15)19(16,17)12-9(2)7-18-3/h4-6,9,12H,7H2,1-3H3/t9-/m1/s1