1-(3-methoxyphenyl)-N,N-dimethyl-N'-(4-methylsulfonyl-2-nitro-phenyl)ethane-1,2-diamine

Systemtic Name: 1-(3-methoxyphenyl)-N,N-dimethyl-N'-(4-methylsulfonyl-2-nitro-phenyl)ethane-1,2-diamine Openeye Name: 1-(3-methoxyphenyl)-N,N-dimethyl-N'-(4-methylsulfonyl-2-nitro-phenyl)ethane-1,2-diamine CAS Name: 1-(3-methoxyphenyl)-N,N-dimethyl-N'-(4-methylsulfonyl-2-nitrophenyl)ethane-1,2-diamine IUPAC Name: 1-(3-methoxyphenyl)-N,N-dimethyl-N'-(4-methylsulfonyl-2-nitrophenyl)ethane-1,2-diamine Traditional Name: [2-(4-mesyl-2-nitro-anilino)-1-(3-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=C2)OC

Isomeric SMILES

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

InChI

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