N-[3-[(5-bromanylthiophen-2-yl)sulfonylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(5-bromanylthiophen-2-yl)sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(5-bromo-2-thienyl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(5-bromo-2-thiophenyl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(5-bromothiophen-2-yl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(5-bromo-2-thienyl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C13H13BrN2O4S2 MolecularWeight: 405.28732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrN2O4S2/c1-8(17)15-9-3-4-11(20-2)10(7-9)16-22(18,19)13-6-5-12(14)21-13/h3-7,16H,1-2H3,(H,15,17)