(1R)-1-(furan-2-yl)-N,N-dimethyl-N'-(4-methylsulfonyl-2-nitro-phenyl)ethane-1,2-diamine

Systemtic Name: (1R)-1-(furan-2-yl)-N,N-dimethyl-N'-(4-methylsulfonyl-2-nitro-phenyl)ethane-1,2-diamine Openeye Name: (1R)-1-(2-furyl)-N,N-dimethyl-N'-(4-methylsulfonyl-2-nitro-phenyl)ethane-1,2-diamine CAS Name: (1R)-1-(2-furanyl)-N,N-dimethyl-N'-(4-methylsulfonyl-2-nitrophenyl)ethane-1,2-diamine IUPAC Name: (1R)-1-(furan-2-yl)-N,N-dimethyl-N'-(4-methylsulfonyl-2-nitrophenyl)ethane-1,2-diamine Traditional Name: [(1R)-1-(2-furyl)-2-(4-mesyl-2-nitro-anilino)ethyl]-dimethyl-amine Formula: C15H19N3O5S MolecularWeight: 353.39346

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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=CO2

Isomeric SMILES

CN(C)[C@H](CNC1=C(C=C(C=C1)S(=O)(=O)C)[N+](=O)[O-])C2=CC=CO2

InChI

InChI=1S/C15H19N3O5S/c1-17(2)14(15-5-4-8-23-15)10-16-12-7-6-11(24(3,21)22)9-13(12)18(19)20/h4-9,14,16H,10H2,1-3H3/t14-/m1/s1