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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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