4-chloranyl-N-[4-chloranyl-1-[(3-fluorophenyl)methyl]pyrazol-3-yl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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