4-[4-(2,4-dichlorophenyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[4-(2,4-dichlorophenyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[4-(2,4-dichlorophenyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[4-(2,4-dichlorophenyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]benzenesulfonamide IUPAC Name: 4-[4-(2,4-dichlorophenyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[4-(2,4-dichlorophenyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]benzenesulfonamide Formula: C16H10Cl2F3N3O2S MolecularWeight: 436.23571

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=C2C3=C(C=C(C=C3)Cl)Cl)C(F)(F)F)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=C2C3=C(C=C(C=C3)Cl)Cl)C(F)(F)F)S(=O)(=O)N

InChI

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