(1S)-1-(2-methoxyphenyl)-N,N-dimethyl-N'-(4-methylsulfonyl-2-nitro-phenyl)ethane-1,2-diamine

Systemtic Name: (1S)-1-(2-methoxyphenyl)-N,N-dimethyl-N'-(4-methylsulfonyl-2-nitro-phenyl)ethane-1,2-diamine Openeye Name: (1S)-1-(2-methoxyphenyl)-N,N-dimethyl-N'-(4-methylsulfonyl-2-nitro-phenyl)ethane-1,2-diamine CAS Name: (1S)-1-(2-methoxyphenyl)-N,N-dimethyl-N'-(4-methylsulfonyl-2-nitrophenyl)ethane-1,2-diamine IUPAC Name: (1S)-1-(2-methoxyphenyl)-N,N-dimethyl-N'-(4-methylsulfonyl-2-nitrophenyl)ethane-1,2-diamine Traditional Name: [(1S)-2-(4-mesyl-2-nitro-anilino)-1-(2-methoxyphenyl)ethyl]-dimethyl-amine Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC1=C(C=C(C=C1)S(=O)(=O)C)[N+](=O)[O-])C2=CC=CC=C2OC

Isomeric SMILES

CN(C)[C@H](CNC1=C(C=C(C=C1)S(=O)(=O)C)[N+](=O)[O-])C2=CC=CC=C2OC

InChI

InChI=1S/C18H23N3O5S/c1-20(2)17(14-7-5-6-8-18(14)26-3)12-19-15-10-9-13(27(4,24)25)11-16(15)21(22)23/h5-11,17,19H,12H2,1-4H3/t17-/m1/s1