4-methanoyl-5-phenyl-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-methanoyl-5-phenyl-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-formyl-5-phenyl-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-formyl-5-phenyl-2-(1-pyrazolyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-formyl-5-phenyl-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-formyl-5-phenyl-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Formula: C17H12F3N3O3S MolecularWeight: 395.35569

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C(=C2C=O)C(F)(F)F)N3C=CC=N3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C(=C2C=O)C(F)(F)F)N3C=CC=N3)S(=O)(=O)N

InChI

InChI=1S/C17H12F3N3O3S/c18-17(19,20)15-13(10-24)12(11-5-2-1-3-6-11)9-14(27(21,25)26)16(15)23-8-4-7-22-23/h1-10H,(H2,21,25,26)