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

Systemtic Name: dimethyl-[2-[2-(quinolin-8-ylsulfonylamino)phenyl]carbonyloxyethyl]azanium Openeye Name: dimethyl-[2-[2-(8-quinolylsulfonylamino)benzoyl]oxyethyl]ammonium CAS Name: dimethyl-[2-[oxo-[2-(8-quinolinylsulfonylamino)phenyl]methoxy]ethyl]ammonium IUPAC Name: dimethyl-[2-[2-(quinolin-8-ylsulfonylamino)benzoyl]oxyethyl]azanium Traditional Name: dimethyl-[2-[2-(8-quinolylsulfonylamino)benzoyl]oxyethyl]ammonium Formula: C20H22N3O4S+ MolecularWeight: 400.47138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S/c1-23(2)13-14-27-20(24)16-9-3-4-10-17(16)22-28(25,26)18-11-5-7-15-8-6-12-21-19(15)18/h3-12,22H,13-14H2,1-2H3/p+1