4-[(E)-3-(4-bromanylthiophen-2-yl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-(4-bromanylthiophen-2-yl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[(E)-3-(4-bromo-2-thienyl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(E)-3-(4-bromo-2-thiophenyl)-1-oxoprop-2-enyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[(E)-3-(4-bromothiophen-2-yl)prop-2-enoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(E)-3-(4-bromo-2-thienyl)acryloyl]-N,N-dimethyl-benzenesulfonamide Formula: C15H14BrNO3S2 MolecularWeight: 400.31056

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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(=CS2)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CS2)Br

InChI

InChI=1S/C15H14BrNO3S2/c1-17(2)22(19,20)14-6-3-11(4-7-14)15(18)8-5-13-9-12(16)10-21-13/h3-10H,1-2H3/b8-5+