4-bromanyl-N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-4-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-4-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-4-yl]benzenesulfonamide CAS Name: 4-bromo-N-[1-[(2-chloro-6-fluorophenyl)methyl]-4-pyrazolyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-4-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[1-(2-chloro-6-fluoro-benzyl)pyrazol-4-yl]benzenesulfonamide Formula: C16H12BrClFN3O2S MolecularWeight: 444.705783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CN2C=C(C=N2)NS(=O)(=O)C3=CC=C(C=C3)Br)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CN2C=C(C=N2)NS(=O)(=O)C3=CC=C(C=C3)Br)F

InChI

InChI=1S/C16H12BrClFN3O2S/c17-11-4-6-13(7-5-11)25(23,24)21-12-8-20-22(9-12)10-14-15(18)2-1-3-16(14)19/h1-9,21H,10H2