4-[2-[(7-chloranylquinolin-1-ium-4-yl)amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[(7-chloranylquinolin-1-ium-4-yl)amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[(7-chloroquinolin-1-ium-4-yl)amino]ethyl]benzenesulfonamide CAS Name: 4-[2-[(7-chloro-4-quinolin-1-iumyl)amino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[(7-chloroquinolin-1-ium-4-yl)amino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[(7-chloroquinolin-1-ium-4-yl)amino]ethyl]benzenesulfonamide Formula: C17H17ClN3O2S+ MolecularWeight: 362.85378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC2=C3C=CC(=CC3=[NH+]C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNC2=C3C=CC(=CC3=[NH+]C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C17H16ClN3O2S/c18-13-3-6-15-16(8-10-21-17(15)11-13)20-9-7-12-1-4-14(5-2-12)24(19,22)23/h1-6,8,10-11H,7,9H2,(H,20,21)(H2,19,22,23)/p+1