2-[[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-[[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]iminomethyl]-4-nitro-phenolate CAS Name: 2-[[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-[[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]iminomethyl]-4-nitrophenolate Traditional Name: 2-[[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]iminomethyl]-4-nitro-phenolate Formula: C19H22N3O5S- MolecularWeight: 404.46008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(C)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)[C@H](C)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C19H23N3O5S/c1-4-21(5-2)28(26,27)18-9-6-15(7-10-18)14(3)20-13-16-12-17(22(24)25)8-11-19(16)23/h6-14,23H,4-5H2,1-3H3/p-1/t14-/m0/s1