2-chloranyl-N-(4H-quinolin-1-ium-1-ylidene)benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4H-quinolin-1-ium-1-ylidene)benzenesulfonamide Openeye Name: 2-chloro-N-(4H-quinolin-1-ium-1-ylidene)benzenesulfonamide CAS Name: 2-chloro-N-(4H-quinolin-1-ium-1-ylidene)benzenesulfonamide IUPAC Name: 2-chloro-N-(4H-quinolin-1-ium-1-ylidene)benzenesulfonamide Traditional Name: 2-chloro-N-(4H-quinolin-1-ium-1-ylidene)benzenesulfonamide Formula: C15H12ClN2O2S+ MolecularWeight: 319.78598

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C[N+](=NS(=O)(=O)C2=CC=CC=C2Cl)C3=CC=CC=C31

Isomeric SMILES

C1C=C[N+](=NS(=O)(=O)C2=CC=CC=C2Cl)C3=CC=CC=C31

InChI

InChI=1S/C15H12ClN2O2S/c16-13-8-2-4-10-15(13)21(19,20)17-18-11-5-7-12-6-1-3-9-14(12)18/h1-6,8-11H,7H2/q+1