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

Systemtic Name: N-[3-chloranyl-4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]benzenesulfonamide Openeye Name: N-[3-chloro-4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[3-chloro-4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-chloro-4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[3-chloro-4-(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=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

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

InChI

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