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

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-4-ethanoyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: 4-acetyl-N-allyl-N-[(5-bromo-2-thienyl)methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(5-bromo-2-thiophenyl)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[(5-bromothiophen-2-yl)methyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: 4-acetyl-N-allyl-N-[(5-bromo-2-thienyl)methyl]benzenesulfonamide Formula: C16H16BrNO3S2 MolecularWeight: 414.33714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNO3S2/c1-3-10-18(11-14-6-9-16(17)22-14)23(20,21)15-7-4-13(5-8-15)12(2)19/h3-9H,1,10-11H2,2H3