2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)sulfonylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-(4-methoxyphenyl)acetamide Formula: C13H13BrN2O4S2 MolecularWeight: 405.28732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=C(S2)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C13H13BrN2O4S2/c1-20-10-4-2-9(3-5-10)16-12(17)8-15-22(18,19)13-7-6-11(14)21-13/h2-7,15H,8H2,1H3,(H,16,17)