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

Systemtic Name: sodium (1Z)-4-bromanyl-2-chloranyl-N-[(E)-2-(2-chlorophenyl)ethenyl]sulfonyl-benzenecarboximidate Openeye Name: sodium (1Z)-4-bromo-2-chloro-N-[(E)-2-(2-chlorophenyl)vinyl]sulfonyl-benzenecarboximidate CAS Name: sodium (1Z)-4-bromo-2-chloro-N-[(E)-2-(2-chlorophenyl)ethenyl]sulfonylbenzenecarboximidate IUPAC Name: sodium (1Z)-4-bromo-2-chloro-N-[(E)-2-(2-chlorophenyl)ethenyl]sulfonylbenzenecarboximidate Traditional Name: sodium (1Z)-4-bromo-2-chloro-N-[(E)-2-(2-chlorophenyl)vinyl]sulfonyl-benzenecarboximidate Formula: C15H9BrCl2NNaO3S MolecularWeight: 457.10163

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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)Br)Cl)[O-])Cl.[Na+]

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrCl2NO3S.Na/c16-11-5-6-12(14(18)9-11)15(20)19-23(21,22)8-7-10-3-1-2-4-13(10)17;/h1-9H,(H,19,20);/q;+1/p-1/b8-7+;