3-chloranyl-N-[(3S)-1-[(3-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(3S)-1-[(3-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[(3S)-1-[(3-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide CAS Name: 3-chloro-N-[(3S)-1-[(3-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-[(3S)-1-[(3-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[(3S)-1-(3-chlorobenzyl)-6-cyano-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Formula: C23H19Cl2N3O2S MolecularWeight: 472.38686

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=C1C=C(C=C2)C#N)CC3=CC(=CC=C3)Cl)NS(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1[C@@H](CN(C2=C1C=C(C=C2)C#N)CC3=CC(=CC=C3)Cl)NS(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H19Cl2N3O2S/c24-19-4-1-3-17(10-19)14-28-15-21(11-18-9-16(13-26)7-8-23(18)28)27-31(29,30)22-6-2-5-20(25)12-22/h1-10,12,21,27H,11,14-15H2/t21-/m0/s1