N-[3-(4-bromanyl-2-methyl-pyrazol-3-yl)-5-fluoranyl-phenyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[3-(4-bromanyl-2-methyl-pyrazol-3-yl)-5-fluoranyl-phenyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[3-(4-bromo-2-methyl-pyrazol-3-yl)-5-fluoro-phenyl]-4-chloro-benzenesulfonamide CAS Name: N-[3-(4-bromo-2-methyl-3-pyrazolyl)-5-fluorophenyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[3-(4-bromo-2-methylpyrazol-3-yl)-5-fluorophenyl]-4-chlorobenzenesulfonamide Traditional Name: N-[3-(4-bromo-2-methyl-pyrazol-3-yl)-5-fluoro-phenyl]-4-chloro-benzenesulfonamide Formula: C16H12BrClFN3O2S MolecularWeight: 444.705783

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Br)C2=CC(=CC(=C2)F)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=C(C=N1)Br)C2=CC(=CC(=C2)F)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12BrClFN3O2S/c1-22-16(15(17)9-20-22)10-6-12(19)8-13(7-10)21-25(23,24)14-4-2-11(18)3-5-14/h2-9,21H,1H3