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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CN(N=C3)CC4=C(C=C(C=C4)F)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CN(N=C3)CC4=C(C=C(C=C4)F)Cl)N=CC=C2

InChI

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