4-[(6-chloranylquinolin-1-ium-4-yl)amino]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[(6-chloranylquinolin-1-ium-4-yl)amino]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[(6-chloroquinolin-1-ium-4-yl)amino]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[(6-chloro-4-quinolin-1-iumyl)amino]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[(6-chloroquinolin-1-ium-4-yl)amino]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[(6-chloroquinolin-1-ium-4-yl)amino]-N,N-diethyl-benzenesulfonamide Formula: C19H21ClN3O2S+ MolecularWeight: 390.90694

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=[NH+]C=C2)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=[NH+]C=C2)Cl

InChI

InChI=1S/C19H20ClN3O2S/c1-3-23(4-2)26(24,25)16-8-6-15(7-9-16)22-19-11-12-21-18-10-5-14(20)13-17(18)19/h5-13H,3-4H2,1-2H3,(H,21,22)/p+1