sodium [(E)-2-(1-benzothiophen-3-yl)ethenyl]sulfonyl-(2-bromanyl-4-fluoranyl-phenyl)carbonyl-azanide

Systemtic Name: sodium [(E)-2-(1-benzothiophen-3-yl)ethenyl]sulfonyl-(2-bromanyl-4-fluoranyl-phenyl)carbonyl-azanide Openeye Name: sodium [(E)-2-(benzothiophen-3-yl)vinyl]sulfonyl-(2-bromo-4-fluoro-benzoyl)azanide CAS Name: sodium [(E)-2-(1-benzothiophen-3-yl)ethenyl]sulfonyl-[(2-bromo-4-fluorophenyl)-oxomethyl]azanide IUPAC Name: sodium [(E)-2-(1-benzothiophen-3-yl)ethenyl]sulfonyl-(2-bromo-4-fluorobenzoyl)azanide Traditional Name: sodium [(E)-2-(benzothiophen-3-yl)vinyl]sulfonyl-(2-bromo-4-fluoro-benzoyl)azanide Formula: C17H10BrFNNaO3S2 MolecularWeight: 462.288373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C=CS(=O)(=O)[N-]C(=O)C3=C(C=C(C=C3)F)Br.[Na+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)/C=C/S(=O)(=O)[N-]C(=O)C3=C(C=C(C=C3)F)Br.[Na+]

InChI

InChI=1S/C17H11BrFNO3S2.Na/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);/q;+1/p-1/b8-7+;