(E)-N-[(5-bromanylthiophen-2-yl)methyl]-2-phenyl-N-prop-2-enyl-ethenesulfonamide

Systemtic Name: (E)-N-[(5-bromanylthiophen-2-yl)methyl]-2-phenyl-N-prop-2-enyl-ethenesulfonamide Openeye Name: (E)-N-allyl-N-[(5-bromo-2-thienyl)methyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[(5-bromo-2-thiophenyl)methyl]-2-phenyl-N-prop-2-enylethenesulfonamide IUPAC Name: (E)-N-[(5-bromothiophen-2-yl)methyl]-2-phenyl-N-prop-2-enylethenesulfonamide Traditional Name: (E)-N-allyl-N-[(5-bromo-2-thienyl)methyl]-2-phenyl-ethenesulfonamide Formula: C16H16BrNO2S2 MolecularWeight: 398.33774

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Br)S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Br)S(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H16BrNO2S2/c1-2-11-18(13-15-8-9-16(17)21-15)22(19,20)12-10-14-6-4-3-5-7-14/h2-10,12H,1,11,13H2/b12-10+