3-chloranyl-N-[(2R)-1-methoxypropan-2-yl]-4-methyl-5-nitro-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(2R)-1-methoxypropan-2-yl]-4-methyl-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-[(1R)-2-methoxy-1-methyl-ethyl]-4-methyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-[(2R)-1-methoxypropan-2-yl]-4-methyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-[(2R)-1-methoxypropan-2-yl]-4-methyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-N-[(1R)-2-methoxy-1-methyl-ethyl]-4-methyl-5-nitro-benzenesulfonamide Formula: C11H15ClN2O5S MolecularWeight: 322.7652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN2O5S/c1-7(6-19-3)13-20(17,18)9-4-10(12)8(2)11(5-9)14(15)16/h4-5,7,13H,6H2,1-3H3/t7-/m1/s1