N-[1-prop-2-enyl-3-pyridin-4-yl-5-(trifluoromethyl)pyrazol-4-yl]benzenesulfonamide

Systemtic Name: N-[1-prop-2-enyl-3-pyridin-4-yl-5-(trifluoromethyl)pyrazol-4-yl]benzenesulfonamide Openeye Name: N-[1-allyl-3-(4-pyridyl)-5-(trifluoromethyl)pyrazol-4-yl]benzenesulfonamide CAS Name: N-[1-prop-2-enyl-3-pyridin-4-yl-5-(trifluoromethyl)-4-pyrazolyl]benzenesulfonamide IUPAC Name: N-[1-prop-2-enyl-3-pyridin-4-yl-5-(trifluoromethyl)pyrazol-4-yl]benzenesulfonamide Traditional Name: N-[1-allyl-3-(4-pyridyl)-5-(trifluoromethyl)pyrazol-4-yl]benzenesulfonamide Formula: C18H15F3N4O2S MolecularWeight: 408.39751

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(C(=N1)C2=CC=NC=C2)NS(=O)(=O)C3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

C=CCN1C(=C(C(=N1)C2=CC=NC=C2)NS(=O)(=O)C3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C18H15F3N4O2S/c1-2-12-25-17(18(19,20)21)16(15(23-25)13-8-10-22-11-9-13)24-28(26,27)14-6-4-3-5-7-14/h2-11,24H,1,12H2