4-bromanyl-N-phenyl-N-prop-2-enyl-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-phenyl-N-prop-2-enyl-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-allyl-4-bromo-N-phenyl-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-phenyl-N-prop-2-enyl-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-phenyl-N-prop-2-enyl-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-allyl-4-bromo-N-phenyl-2-(trifluoromethoxy)benzenesulfonamide Formula: C16H13BrF3NO3S MolecularWeight: 436.24353

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

InChI

InChI=1S/C16H13BrF3NO3S/c1-2-10-21(13-6-4-3-5-7-13)25(22,23)15-9-8-12(17)11-14(15)24-16(18,19)20/h2-9,11H,1,10H2