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

Systemtic Name: 4-chloranyl-N-[2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)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=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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