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

Systemtic Name: 4-[4-phenyl-1-[(E)-prop-1-enyl]-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[4-phenyl-1-[(E)-prop-1-enyl]-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[4-phenyl-1-[(E)-prop-1-enyl]-5-(trifluoromethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[4-phenyl-1-[(E)-prop-1-enyl]-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[4-phenyl-1-[(E)-prop-1-enyl]-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Formula: C19H16F3N3O2S MolecularWeight: 407.40945

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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=CC=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=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H16F3N3O2S/c1-2-12-25-18(19(20,21)22)16(13-6-4-3-5-7-13)17(24-25)14-8-10-15(11-9-14)28(23,26)27/h2-12H,1H3,(H2,23,26,27)/b12-2+