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

Systemtic Name: N-[5-(4-methoxy-3-prop-2-enyl-phenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[5-(3-allyl-4-methoxy-phenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-[5-(4-methoxy-3-prop-2-enylphenyl)-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[5-(4-methoxy-3-prop-2-enylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[5-(3-allyl-4-methoxy-phenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C20H18F3N3O3S MolecularWeight: 437.43543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NN2NS(=O)(=O)C3=CC=CC=C3)C(F)(F)F)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NN2NS(=O)(=O)C3=CC=CC=C3)C(F)(F)F)CC=C

InChI

InChI=1S/C20H18F3N3O3S/c1-3-7-15-12-14(10-11-18(15)29-2)17-13-19(20(21,22)23)24-26(17)25-30(27,28)16-8-5-4-6-9-16/h3-6,8-13,25H,1,7H2,2H3