dimethyl-[2-[[2-(quinolin-8-ylsulfonylamino)phenyl]carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[2-(quinolin-8-ylsulfonylamino)phenyl]carbonylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[2-(8-quinolylsulfonylamino)benzoyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[oxo-[2-(8-quinolinylsulfonylamino)phenyl]methyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[2-(quinolin-8-ylsulfonylamino)benzoyl]amino]ethyl]azanium Traditional Name: dimethyl-[2-[[2-(8-quinolylsulfonylamino)benzoyl]amino]ethyl]ammonium Formula: C20H23N4O3S+ MolecularWeight: 399.48662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H22N4O3S/c1-24(2)14-13-22-20(25)16-9-3-4-10-17(16)23-28(26,27)18-11-5-7-15-8-6-12-21-19(15)18/h3-12,23H,13-14H2,1-2H3,(H,22,25)/p+1