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

Systemtic Name: diethyl-[(1S)-2-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]-1-phenyl-ethyl]azanium Openeye Name: diethyl-[(1S)-2-[4-(methylsulfamoyl)-2-nitro-anilino]-1-phenyl-ethyl]ammonium CAS Name: diethyl-[(1S)-2-[4-(methylsulfamoyl)-2-nitroanilino]-1-phenylethyl]ammonium IUPAC Name: diethyl-[(1S)-2-[4-(methylsulfamoyl)-2-nitroanilino]-1-phenylethyl]azanium Traditional Name: diethyl-[(1S)-2-[4-(methylsulfamoyl)-2-nitro-anilino]-1-phenyl-ethyl]ammonium Formula: C19H27N4O4S+ MolecularWeight: 407.50708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O4S/c1-4-22(5-2)19(15-9-7-6-8-10-15)14-21-17-12-11-16(28(26,27)20-3)13-18(17)23(24)25/h6-13,19-21H,4-5,14H2,1-3H3/p+1/t19-/m1/s1