N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-4-yl]quinoline-8-sulfonamide

Systemtic Name: N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-4-yl]quinoline-8-sulfonamide Openeye Name: N-[1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-4-yl]quinoline-8-sulfonamide CAS Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-4-pyrazolyl]-8-quinolinesulfonamide IUPAC Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-4-yl]quinoline-8-sulfonamide Traditional Name: N-[1-(2-chloro-6-fluoro-benzyl)pyrazol-4-yl]quinoline-8-sulfonamide Formula: C19H14ClFN4O2S MolecularWeight: 416.856463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CN(N=C3)CC4=C(C=CC=C4Cl)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CN(N=C3)CC4=C(C=CC=C4Cl)F)N=CC=C2

InChI

InChI=1S/C19H14ClFN4O2S/c20-16-6-2-7-17(21)15(16)12-25-11-14(10-23-25)24-28(26,27)18-8-1-4-13-5-3-9-22-19(13)18/h1-11,24H,12H2