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

Systemtic Name: N-[4-[(5-bromanylthiophen-2-yl)sulfonylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(5-bromo-2-thienyl)sulfonylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[(5-bromo-2-thiophenyl)sulfonylamino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(5-bromothiophen-2-yl)sulfonylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[(5-bromo-2-thienyl)sulfonylamino]phenyl]-N-methyl-acetamide Formula: C13H13BrN2O3S2 MolecularWeight: 389.28792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(S2)Br

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C13H13BrN2O3S2/c1-9(17)16(2)11-5-3-10(4-6-11)15-21(18,19)13-8-7-12(14)20-13/h3-8,15H,1-2H3