N-(4-bromanyl-2-fluoranyl-phenyl)-3-(5-bromanylthiophen-2-yl)sulfonyl-propanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-(5-bromanylthiophen-2-yl)sulfonyl-propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-[(5-bromo-2-thienyl)sulfonyl]propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-[(5-bromo-2-thiophenyl)sulfonyl]propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-(5-bromothiophen-2-yl)sulfonylpropanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-3-[(5-bromo-2-thienyl)sulfonyl]propionamide Formula: C13H10Br2FNO3S2 MolecularWeight: 471.159803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)F)NC(=O)CCS(=O)(=O)C2=CC=C(S2)Br

Isomeric SMILES

C1=CC(=C(C=C1Br)F)NC(=O)CCS(=O)(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C13H10Br2FNO3S2/c14-8-1-2-10(9(16)7-8)17-12(18)5-6-22(19,20)13-4-3-11(15)21-13/h1-4,7H,5-6H2,(H,17,18)