N-(3-chloranyl-4-fluoranyl-phenyl)-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-fluoranyl-benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-fluoranyl-benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-fluoro-benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-fluorobenzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-fluorobenzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-fluoro-benzamide Formula: C22H17ClF2N2O3S MolecularWeight: 462.896786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClF2N2O3S/c23-18-12-15(7-9-20(18)25)26-22(28)17-13-16(8-10-19(17)24)31(29,30)27-11-3-5-14-4-1-2-6-21(14)27/h1-2,4,6-10,12-13H,3,5,11H2,(H,26,28)