N-[4-[[4,5-bis(bromanyl)thiophen-2-yl]sulfonylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[[4,5-bis(bromanyl)thiophen-2-yl]sulfonylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(4,5-dibromo-2-thienyl)sulfonylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[(4,5-dibromo-2-thiophenyl)sulfonylamino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(4,5-dibromothiophen-2-yl)sulfonylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[(4,5-dibromo-2-thienyl)sulfonylamino]phenyl]-N-methyl-acetamide Formula: C13H12Br2N2O3S2 MolecularWeight: 468.18398

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H12Br2N2O3S2/c1-8(18)17(2)10-5-3-9(4-6-10)16-22(19,20)12-7-11(14)13(15)21-12/h3-7,16H,1-2H3