N-[5-(4-cyanophenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: N-[5-(4-cyanophenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[5-(4-cyanophenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-[5-(4-cyanophenyl)-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[5-(4-cyanophenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[5-(4-cyanophenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C17H11F3N4O2S MolecularWeight: 392.35505

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN2C(=CC(=N2)C(F)(F)F)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NN2C(=CC(=N2)C(F)(F)F)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H11F3N4O2S/c18-17(19,20)16-10-15(13-8-6-12(11-21)7-9-13)24(22-16)23-27(25,26)14-4-2-1-3-5-14/h1-10,23H