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

Systemtic Name: (1R)-1-(furan-2-yl)-N,N-dimethyl-N'-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)ethane-1,2-diamine Openeye Name: (1R)-1-(2-furyl)-N,N-dimethyl-N'-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)ethane-1,2-diamine CAS Name: (1R)-1-(2-furanyl)-N,N-dimethyl-N'-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenyl]ethane-1,2-diamine IUPAC Name: (1R)-1-(furan-2-yl)-N,N-dimethyl-N'-(2-nitro-4-pyrrolidin-1-ylsulfonylphenyl)ethane-1,2-diamine Traditional Name: [(1R)-1-(2-furyl)-2-(2-nitro-4-pyrrolidinosulfonyl-anilino)ethyl]-dimethyl-amine Formula: C18H24N4O5S MolecularWeight: 408.47196

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)[N+](=O)[O-])C3=CC=CO3

Isomeric SMILES

CN(C)[C@H](CNC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)[N+](=O)[O-])C3=CC=CO3

InChI

InChI=1S/C18H24N4O5S/c1-20(2)17(18-6-5-11-27-18)13-19-15-8-7-14(12-16(15)22(23)24)28(25,26)21-9-3-4-10-21/h5-8,11-12,17,19H,3-4,9-10,13H2,1-2H3/t17-/m1/s1