N,N-dimethyl-4-[(E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[(E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[(E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl]benzenesulfonamide CAS Name: N,N-dimethyl-4-[(E)-1-oxo-3-[3-(trifluoromethyl)phenyl]prop-2-enyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[(E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-4-[(E)-3-[3-(trifluoromethyl)phenyl]acryloyl]benzenesulfonamide Formula: C18H16F3NO3S MolecularWeight: 383.38475

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C18H16F3NO3S/c1-22(2)26(24,25)16-9-7-14(8-10-16)17(23)11-6-13-4-3-5-15(12-13)18(19,20)21/h3-12H,1-2H3/b11-6+