N-(3-bromophenyl)-3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)benzenesulfonamide

Systemtic Name: N-(3-bromophenyl)-3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)benzenesulfonamide Openeye Name: N-(3-bromophenyl)-3-(3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide CAS Name: N-(3-bromophenyl)-3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]benzenesulfonamide IUPAC Name: N-(3-bromophenyl)-3-(3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide Traditional Name: N-(3-bromophenyl)-3-(3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide Formula: C22H19BrN2O3S MolecularWeight: 471.36686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN2O3S/c23-18-9-4-10-19(15-18)24-29(27,28)20-11-3-7-17(14-20)22(26)25-13-5-8-16-6-1-2-12-21(16)25/h1-4,6-7,9-12,14-15,24H,5,8,13H2