[(1S)-1-(2-chlorophenyl)-2-[(4-nitro-2-sulfamoyl-phenyl)amino]ethyl]-diethyl-azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-[(4-nitro-2-sulfamoyl-phenyl)amino]ethyl]-diethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-(4-nitro-2-sulfamoyl-anilino)ethyl]-diethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-(4-nitro-2-sulfamoylanilino)ethyl]-diethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-(4-nitro-2-sulfamoylanilino)ethyl]-diethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-(4-nitro-2-sulfamoyl-anilino)ethyl]-diethyl-ammonium Formula: C18H24ClN4O4S+ MolecularWeight: 427.92556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N)C2=CC=CC=C2Cl

Isomeric SMILES

CC[NH+](CC)[C@H](CNC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H23ClN4O4S/c1-3-22(4-2)17(14-7-5-6-8-15(14)19)12-21-16-10-9-13(23(24)25)11-18(16)28(20,26)27/h5-11,17,21H,3-4,12H2,1-2H3,(H2,20,26,27)/p+1/t17-/m1/s1