sodium (1Z)-4-bromanyl-2-chloranyl-N-[(E)-2-(3,4-dichlorophenyl)ethenyl]sulfonyl-benzenecarboximidate

Systemtic Name: sodium (1Z)-4-bromanyl-2-chloranyl-N-[(E)-2-(3,4-dichlorophenyl)ethenyl]sulfonyl-benzenecarboximidate Openeye Name: sodium (1Z)-4-bromo-2-chloro-N-[(E)-2-(3,4-dichlorophenyl)vinyl]sulfonyl-benzenecarboximidate CAS Name: sodium (1Z)-4-bromo-2-chloro-N-[(E)-2-(3,4-dichlorophenyl)ethenyl]sulfonylbenzenecarboximidate IUPAC Name: sodium (1Z)-4-bromo-2-chloro-N-[(E)-2-(3,4-dichlorophenyl)ethenyl]sulfonylbenzenecarboximidate Traditional Name: sodium (1Z)-4-bromo-2-chloro-N-[(E)-2-(3,4-dichlorophenyl)vinyl]sulfonyl-benzenecarboximidate Formula: C15H8BrCl3NNaO3S MolecularWeight: 491.54669

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CS(=O)(=O)N=C(C2=C(C=C(C=C2)Br)Cl)[O-])Cl)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)Cl.[Na+]

InChI

InChI=1S/C15H9BrCl3NO3S.Na/c16-10-2-3-11(13(18)8-10)15(21)20-24(22,23)6-5-9-1-4-12(17)14(19)7-9;/h1-8H,(H,20,21);/q;+1/p-1/b6-5+;