N-[(E)-2-(3-bromanylthiophen-2-yl)ethenyl]sulfonyl-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[(E)-2-(3-bromanylthiophen-2-yl)ethenyl]sulfonyl-2,4-bis(chloranyl)benzamide Openeye Name: N-[(E)-2-(3-bromo-2-thienyl)vinyl]sulfonyl-2,4-dichloro-benzamide CAS Name: N-[(E)-2-(3-bromo-2-thiophenyl)ethenyl]sulfonyl-2,4-dichlorobenzamide IUPAC Name: N-[(E)-2-(3-bromothiophen-2-yl)ethenyl]sulfonyl-2,4-dichlorobenzamide Traditional Name: N-[(E)-2-(3-bromo-2-thienyl)vinyl]sulfonyl-2,4-dichloro-benzamide Formula: C13H8BrCl2NO3S2 MolecularWeight: 441.14752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=O)NS(=O)(=O)C=CC2=C(C=CS2)Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C(=O)NS(=O)(=O)/C=C/C2=C(C=CS2)Br

InChI

InChI=1S/C13H8BrCl2NO3S2/c14-10-3-5-21-12(10)4-6-22(19,20)17-13(18)9-2-1-8(15)7-11(9)16/h1-7H,(H,17,18)/b6-4+