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

Systemtic Name: 4-bromanyl-N-[[3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-4-nitro-phenyl]methyl]benzenesulfonamide Openeye Name: 4-bromo-N-[[3-(3,4-dihydro-2H-quinoline-1-carbonyl)-4-nitro-phenyl]methyl]benzenesulfonamide CAS Name: 4-bromo-N-[[3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-4-nitrophenyl]methyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[[3-(3,4-dihydro-2H-quinoline-1-carbonyl)-4-nitrophenyl]methyl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)-4-nitro-benzyl]benzenesulfonamide Formula: C23H20BrN3O5S MolecularWeight: 530.391

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=C(C=CC(=C3)CNS(=O)(=O)C4=CC=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=C(C=CC(=C3)CNS(=O)(=O)C4=CC=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C23H20BrN3O5S/c24-18-8-10-19(11-9-18)33(31,32)25-15-16-7-12-22(27(29)30)20(14-16)23(28)26-13-3-5-17-4-1-2-6-21(17)26/h1-2,4,6-12,14,25H,3,5,13,15H2