N-[4-[3-(2-chloranyl-6-fluoranyl-phenyl)-2-ethanoyl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[3-(2-chloranyl-6-fluoranyl-phenyl)-2-ethanoyl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-acetyl-3-(2-chloro-6-fluoro-phenyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide CAS Name: N-[4-[2-acetyl-3-(2-chloro-6-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-acetyl-3-(2-chloro-6-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-acetyl-5-(2-chloro-6-fluoro-phenyl)-2-pyrazolin-3-yl]phenyl]methanesulfonamide Formula: C18H17ClFN3O3S MolecularWeight: 409.862283

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=C(C=C2)NS(=O)(=O)C)C3=C(C=CC=C3Cl)F

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=CC=C(C=C2)NS(=O)(=O)C)C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H17ClFN3O3S/c1-11(24)23-17(18-14(19)4-3-5-15(18)20)10-16(21-23)12-6-8-13(9-7-12)22-27(2,25)26/h3-9,17,22H,10H2,1-2H3