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

Systemtic Name: 3-chloranyl-4-methyl-N-[(2R)-3-methylbutan-2-yl]-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-[(1R)-1,2-dimethylpropyl]-4-methyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-4-methyl-N-[(2R)-3-methylbutan-2-yl]-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-4-methyl-N-[(2R)-3-methylbutan-2-yl]-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-N-[(1R)-1,2-dimethylpropyl]-4-methyl-5-nitro-benzenesulfonamide Formula: C12H17ClN2O4S MolecularWeight: 320.79238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN2O4S/c1-7(2)9(4)14-20(18,19)10-5-11(13)8(3)12(6-10)15(16)17/h5-7,9,14H,1-4H3/t9-/m1/s1