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

Systemtic Name: 6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)-3-pyridin-4-yl-4-(trifluoromethyl)benzenesulfonamide Openeye Name: 6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)-3-(4-pyridyl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: 6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)-3-pyridin-4-yl-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: 6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)-3-pyridin-4-yl-4-(trifluoromethyl)benzenesulfonamide Traditional Name: 6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)-3-(4-pyridyl)-4-(trifluoromethyl)benzenesulfonamide Formula: C18H15F3N4O2S MolecularWeight: 408.39751

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C(=C1S(=O)(=O)N)C2=CC=NN2)C3=CC=NC=C3)C(F)(F)F

Isomeric SMILES

C/C=C/C1=CC(=C(C(=C1S(=O)(=O)N)C2=CC=NN2)C3=CC=NC=C3)C(F)(F)F

InChI

InChI=1S/C18H15F3N4O2S/c1-2-3-12-10-13(18(19,20)21)15(11-4-7-23-8-5-11)16(14-6-9-24-25-14)17(12)28(22,26)27/h2-10H,1H3,(H,24,25)(H2,22,26,27)/b3-2+