N-[3-[(5-bromanylthiophen-2-yl)sulfonylamino]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[(5-bromanylthiophen-2-yl)sulfonylamino]phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-[(5-bromo-2-thienyl)sulfonylamino]phenyl]-2-methoxy-acetamide CAS Name: N-[3-[(5-bromo-2-thiophenyl)sulfonylamino]phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[(5-bromothiophen-2-yl)sulfonylamino]phenyl]-2-methoxyacetamide Traditional Name: N-[3-[(5-bromo-2-thienyl)sulfonylamino]phenyl]-2-methoxy-acetamide Formula: C13H13BrN2O4S2 MolecularWeight: 405.28732

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(S2)Br

Isomeric SMILES

COCC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(S2)Br

InChI

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