2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-phenyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-phenyl-benzenesulfonamide Openeye Name: 2-chloro-5-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-phenyl-benzenesulfonamide CAS Name: 2-chloro-5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-N-phenylbenzenesulfonamide IUPAC Name: 2-chloro-5-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-phenylbenzenesulfonamide Traditional Name: 2-chloro-5-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-phenyl-benzenesulfonamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H19ClN2O3S/c23-19-13-12-17(15-21(19)29(27,28)24-18-9-2-1-3-10-18)22(26)25-14-6-8-16-7-4-5-11-20(16)25/h1-5,7,9-13,15,24H,6,8,14H2