sodium (1Z)-2-bromanyl-N-[(E)-2-(2-chlorophenyl)ethenyl]sulfonyl-4-fluoranyl-benzenecarboximidate

Systemtic Name: sodium (1Z)-2-bromanyl-N-[(E)-2-(2-chlorophenyl)ethenyl]sulfonyl-4-fluoranyl-benzenecarboximidate Openeye Name: sodium (1Z)-2-bromo-N-[(E)-2-(2-chlorophenyl)vinyl]sulfonyl-4-fluoro-benzenecarboximidate CAS Name: sodium (1Z)-2-bromo-N-[(E)-2-(2-chlorophenyl)ethenyl]sulfonyl-4-fluorobenzenecarboximidate IUPAC Name: sodium (1Z)-2-bromo-N-[(E)-2-(2-chlorophenyl)ethenyl]sulfonyl-4-fluorobenzenecarboximidate Traditional Name: sodium (1Z)-2-bromo-N-[(E)-2-(2-chlorophenyl)vinyl]sulfonyl-4-fluoro-benzenecarboximidate Formula: C15H9BrClFNNaO3S MolecularWeight: 440.647033

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrClFNO3S.Na/c16-13-9-11(18)5-6-12(13)15(20)19-23(21,22)8-7-10-3-1-2-4-14(10)17;/h1-9H,(H,19,20);/q;+1/p-1/b8-7+;