N-(5-methyl-2-phenyl-pyrazol-3-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-3,5-bis(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide Formula: C18H13F6N3O2S MolecularWeight: 449.370139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NS(=O)(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NS(=O)(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C18H13F6N3O2S/c1-11-7-16(27(25-11)14-5-3-2-4-6-14)26-30(28,29)15-9-12(17(19,20)21)8-13(10-15)18(22,23)24/h2-10,26H,1H3