sodium (4-bromanyl-2-chloranyl-phenyl)carbonyl-[(E)-2-thiophen-2-ylethenyl]sulfonyl-azanide

Systemtic Name: sodium (4-bromanyl-2-chloranyl-phenyl)carbonyl-[(E)-2-thiophen-2-ylethenyl]sulfonyl-azanide Openeye Name: sodium (4-bromo-2-chloro-benzoyl)-[(E)-2-(2-thienyl)vinyl]sulfonyl-azanide CAS Name: sodium [(4-bromo-2-chlorophenyl)-oxomethyl]-[(E)-2-thiophen-2-ylethenyl]sulfonylazanide IUPAC Name: sodium (4-bromo-2-chlorobenzoyl)-[(E)-2-thiophen-2-ylethenyl]sulfonylazanide Traditional Name: sodium (4-bromo-2-chloro-benzoyl)-[(E)-2-(2-thienyl)vinyl]sulfonyl-azanide Formula: C13H8BrClNNaO3S2 MolecularWeight: 428.68429

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CS(=O)(=O)[N-]C(=O)C2=C(C=C(C=C2)Br)Cl.[Na+]

Isomeric SMILES

C1=CSC(=C1)/C=C/S(=O)(=O)[N-]C(=O)C2=C(C=C(C=C2)Br)Cl.[Na+]

InChI

InChI=1S/C13H9BrClNO3S2.Na/c14-9-3-4-11(12(15)8-9)13(17)16-21(18,19)7-5-10-2-1-6-20-10;/h1-8H,(H,16,17);/q;+1/p-1/b7-5+;