3,5-bis(chloranyl)-N-[6-chloranyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-N-[6-chloranyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-3,5-dichloro-benzenesulfonamide CAS Name: 3,5-dichloro-N-[6-chloro-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-3,5-dichlorobenzenesulfonamide Traditional Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-3,5-dichloro-benzenesulfonamide Formula: C22H19Cl3N2O2S MolecularWeight: 481.82246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19Cl3N2O2S/c23-17-6-7-22-16(8-17)9-20(14-27(22)13-15-4-2-1-3-5-15)26-30(28,29)21-11-18(24)10-19(25)12-21/h1-8,10-12,20,26H,9,13-14H2