N-(8-chloranyl-4-ethenyl-quinolin-3-yl)-4-cyano-benzenesulfonamide

Systemtic Name: N-(8-chloranyl-4-ethenyl-quinolin-3-yl)-4-cyano-benzenesulfonamide Openeye Name: N-(8-chloro-4-vinyl-3-quinolyl)-4-cyano-benzenesulfonamide CAS Name: N-(8-chloro-4-ethenyl-3-quinolinyl)-4-cyanobenzenesulfonamide IUPAC Name: N-(8-chloro-4-ethenylquinolin-3-yl)-4-cyanobenzenesulfonamide Traditional Name: N-(8-chloro-4-vinyl-3-quinolyl)-4-cyano-benzenesulfonamide Formula: C18H12ClN3O2S MolecularWeight: 369.82478

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C2C=CC=C(C2=NC=C1NS(=O)(=O)C3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

C=CC1=C2C=CC=C(C2=NC=C1NS(=O)(=O)C3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C18H12ClN3O2S/c1-2-14-15-4-3-5-16(19)18(15)21-11-17(14)22-25(23,24)13-8-6-12(10-20)7-9-13/h2-9,11,22H,1H2