4-chloranyl-N-(1H-pyrazol-4-yl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(1H-pyrazol-4-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-(1H-pyrazol-4-yl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-(1H-pyrazol-4-yl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(1H-pyrazol-4-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(1H-pyrazol-4-yl)-3-(trifluoromethyl)benzenesulfonamide Formula: C10H7ClF3N3O2S MolecularWeight: 325.69469

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NC2=CNN=C2)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NC2=CNN=C2)C(F)(F)F)Cl

InChI

InChI=1S/C10H7ClF3N3O2S/c11-9-2-1-7(3-8(9)10(12,13)14)20(18,19)17-6-4-15-16-5-6/h1-5,17H,(H,15,16)