N-[4-chloranyl-5-(4-chlorophenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: N-[4-chloranyl-5-(4-chlorophenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[4-chloro-5-(4-chlorophenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-[4-chloro-5-(4-chlorophenyl)-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[4-chloro-5-(4-chlorophenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[4-chloro-5-(4-chlorophenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C16H10Cl2F3N3O2S MolecularWeight: 436.23571

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN2C(=C(C(=N2)C(F)(F)F)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NN2C(=C(C(=N2)C(F)(F)F)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H10Cl2F3N3O2S/c17-11-8-6-10(7-9-11)14-13(18)15(16(19,20)21)22-24(14)23-27(25,26)12-4-2-1-3-5-12/h1-9,23H