N-(7-chloranyl-8-oxidanyl-quinolin-1-ium-5-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(7-chloranyl-8-oxidanyl-quinolin-1-ium-5-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(7-chloro-8-hydroxy-quinolin-1-ium-5-yl)-4-methyl-benzenesulfonamide CAS Name: N-(7-chloro-8-hydroxy-5-quinolin-1-iumyl)-4-methylbenzenesulfonamide IUPAC Name: N-(7-chloro-8-hydroxyquinolin-1-ium-5-yl)-4-methylbenzenesulfonamide Traditional Name: N-(7-chloro-8-hydroxy-quinolin-1-ium-5-yl)-4-methyl-benzenesulfonamide Formula: C16H14ClN2O3S+ MolecularWeight: 349.81196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=C2C=CC=[NH+]3)O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=C2C=CC=[NH+]3)O)Cl

InChI

InChI=1S/C16H13ClN2O3S/c1-10-4-6-11(7-5-10)23(21,22)19-14-9-13(17)16(20)15-12(14)3-2-8-18-15/h2-9,19-20H,1H3/p+1