N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-methylsulfonyl-2-nitro-aniline

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-methylsulfonyl-2-nitro-aniline Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-methylsulfonyl-2-nitro-aniline CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-methylsulfonyl-2-nitroaniline IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-methylsulfonyl-2-nitroaniline Traditional Name: [(1R)-1-(2,5-dimethoxyphenyl)ethyl]-(4-mesyl-2-nitro-phenyl)amine Formula: C17H20N2O6S MolecularWeight: 380.4155

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)OC)OC)NC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O6S/c1-11(14-9-12(24-2)5-8-17(14)25-3)18-15-7-6-13(26(4,22)23)10-16(15)19(20)21/h5-11,18H,1-4H3/t11-/m1/s1