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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(5-bromanylthiophen-2-yl)sulfonylamino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[(5-bromo-2-thienyl)sulfonylamino]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[(5-bromo-2-thiophenyl)sulfonylamino]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[(5-bromothiophen-2-yl)sulfonylamino]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[(5-bromo-2-thienyl)sulfonylamino]acetamide Formula: C13H12Br2N2O3S2 MolecularWeight: 468.18398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CNS(=O)(=O)C2=CC=C(S2)Br)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CNS(=O)(=O)C2=CC=C(S2)Br)Br

InChI

InChI=1S/C13H12Br2N2O3S2/c1-8-6-9(2-3-10(8)14)17-12(18)7-16-22(19,20)13-5-4-11(15)21-13/h2-6,16H,7H2,1H3,(H,17,18)