N-[(E)-2-(1-benzothiophen-3-yl)ethenyl]sulfonyl-2-bromanyl-4-fluoranyl-benzamide

Systemtic Name: N-[(E)-2-(1-benzothiophen-3-yl)ethenyl]sulfonyl-2-bromanyl-4-fluoranyl-benzamide Openeye Name: N-[(E)-2-(benzothiophen-3-yl)vinyl]sulfonyl-2-bromo-4-fluoro-benzamide CAS Name: N-[(E)-2-(1-benzothiophen-3-yl)ethenyl]sulfonyl-2-bromo-4-fluorobenzamide IUPAC Name: N-[(E)-2-(1-benzothiophen-3-yl)ethenyl]sulfonyl-2-bromo-4-fluorobenzamide Traditional Name: N-[(E)-2-(benzothiophen-3-yl)vinyl]sulfonyl-2-bromo-4-fluoro-benzamide Formula: C17H11BrFNO3S2 MolecularWeight: 440.306543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C=CS(=O)(=O)NC(=O)C3=C(C=C(C=C3)F)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)/C=C/S(=O)(=O)NC(=O)C3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C17H11BrFNO3S2/c18-15-9-12(19)5-6-14(15)17(21)20-25(22,23)8-7-11-10-24-16-4-2-1-3-13(11)16/h1-10H,(H,20,21)/b8-7+