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

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)sulfonylamino]-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C13H12BrFN2O3S2 MolecularWeight: 407.278383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrFN2O3S2/c1-8-2-3-9(6-10(8)15)17-12(18)7-16-22(19,20)13-5-4-11(14)21-13/h2-6,16H,7H2,1H3,(H,17,18)