N-[(5-bromanylthiophen-2-yl)methyl]-4-methoxy-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-4-methoxy-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-4-methoxy-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-4-methoxy-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-4-methoxy-benzenesulfonamide Formula: C15H16BrNO3S2 MolecularWeight: 402.32644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=CC=C(S2)Br

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=CC=C(S2)Br

InChI

InChI=1S/C15H16BrNO3S2/c1-3-10-17(11-13-6-9-15(16)21-13)22(18,19)14-7-4-12(20-2)5-8-14/h3-9H,1,10-11H2,2H3