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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O2S/c1-11(12-2-5-14(6-3-12)24(19,22)23)21-16-8-9-20-17-10-13(18)4-7-15(16)17/h2-11H,1H3,(H,20,21)(H2,19,22,23)/p+1/t11-/m1/s1