4-chloranyl-N-[2-(3-cyano-4-methyl-quinolin-2-yl)sulfanylphenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(3-cyano-4-methyl-quinolin-2-yl)sulfanylphenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[(3-cyano-4-methyl-2-quinolyl)sulfanyl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[(3-cyano-4-methyl-2-quinolinyl)thio]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(3-cyano-4-methylquinolin-2-yl)sulfanylphenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[(3-cyano-4-methyl-2-quinolyl)thio]phenyl]benzenesulfonamide Formula: C23H16ClN3O2S2 MolecularWeight: 465.97504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)SC3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)SC3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C23H16ClN3O2S2/c1-15-18-6-2-3-7-20(18)26-23(19(15)14-25)30-22-9-5-4-8-21(22)27-31(28,29)17-12-10-16(24)11-13-17/h2-13,27H,1H3