N-(4-bromophenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-fluoranyl-benzamide

Systemtic Name: N-(4-bromophenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-fluoranyl-benzamide Openeye Name: N-(4-bromophenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-fluoro-benzamide CAS Name: N-(4-bromophenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-fluorobenzamide IUPAC Name: N-(4-bromophenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-fluorobenzamide Traditional Name: N-(4-bromophenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-fluoro-benzamide Formula: C22H18BrFN2O3S MolecularWeight: 489.357323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrFN2O3S/c23-17-8-10-18(11-9-17)25-22(27)16-7-12-19(24)21(14-16)30(28,29)26-13-3-5-15-4-1-2-6-20(15)26/h1-2,4,6-12,14H,3,5,13H2,(H,25,27)