4-chloranyl-N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]benzenesulfonamide CAS Name: 4-chloro-N-[1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-(2-chloro-6-fluoro-benzyl)pyrazol-3-yl]benzenesulfonamide Formula: C16H12Cl2FN3O2S MolecularWeight: 400.254783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2FN3O2S/c17-11-4-6-12(7-5-11)25(23,24)21-16-8-9-22(20-16)10-13-14(18)2-1-3-15(13)19/h1-9H,10H2,(H,20,21)