N-[6-chloranyl-1-[(3-chloranyl-2-fluoranyl-phenyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide

Systemtic Name: N-[6-chloranyl-1-[(3-chloranyl-2-fluoranyl-phenyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-[6-chloro-1-[(3-chloro-2-fluoro-phenyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide CAS Name: N-[6-chloro-1-[(3-chloro-2-fluorophenyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-[6-chloro-1-[(3-chloro-2-fluorophenyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Traditional Name: N-[6-chloro-1-(3-chloro-2-fluoro-benzyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Formula: C22H19Cl2FN2O2S MolecularWeight: 465.367863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19Cl2FN2O2S/c23-17-9-10-21-16(11-17)12-18(26-30(28,29)19-6-2-1-3-7-19)14-27(21)13-15-5-4-8-20(24)22(15)25/h1-11,18,26H,12-14H2