4-chloranyl-5-(4-chlorophenyl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-5-(4-chlorophenyl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-5-(4-chlorophenyl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-5-(4-chlorophenyl)-2-(1-pyrazolyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-5-(4-chlorophenyl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-5-(4-chlorophenyl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Formula: C16H10Cl2F3N3O2S MolecularWeight: 436.23571

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=C(C=C(C(=C2C(F)(F)F)Cl)C3=CC=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CN(N=C1)C2=C(C=C(C(=C2C(F)(F)F)Cl)C3=CC=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H10Cl2F3N3O2S/c17-10-4-2-9(3-5-10)11-8-12(27(22,25)26)15(24-7-1-6-23-24)13(14(11)18)16(19,20)21/h1-8H,(H2,22,25,26)