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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1C(=C(C(=N1)C2=CC=NC=C2)C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

C/C=C/N1C(=C(C(=N1)C2=CC=NC=C2)C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C18H15F3N4O2S/c1-2-11-25-17(18(19,20)21)15(16(24-25)13-7-9-23-10-8-13)12-3-5-14(6-4-12)28(22,26)27/h2-11H,1H3,(H2,22,26,27)/b11-2+