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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC2=NN(C=C2)CC3=C(C=C(C=C3)F)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NC2=NN(C=C2)CC3=C(C=C(C=C3)F)Cl)Cl

InChI

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