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

Systemtic Name: sodium (1Z)-4-bromanyl-2-chloranyl-N-[(E)-2-(2-methoxyphenyl)ethenyl]sulfonyl-benzenecarboximidate Openeye Name: sodium (1Z)-4-bromo-2-chloro-N-[(E)-2-(2-methoxyphenyl)vinyl]sulfonyl-benzenecarboximidate CAS Name: sodium (1Z)-4-bromo-2-chloro-N-[(E)-2-(2-methoxyphenyl)ethenyl]sulfonylbenzenecarboximidate IUPAC Name: sodium (1Z)-4-bromo-2-chloro-N-[(E)-2-(2-methoxyphenyl)ethenyl]sulfonylbenzenecarboximidate Traditional Name: sodium (1Z)-4-bromo-2-chloro-N-[(E)-2-(2-methoxyphenyl)vinyl]sulfonyl-benzenecarboximidate Formula: C16H12BrClNNaO4S MolecularWeight: 452.68255

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CS(=O)(=O)N=C(C2=C(C=C(C=C2)Br)Cl)[O-].[Na+]

Isomeric SMILES

COC1=CC=CC=C1/C=C/S(=O)(=O)/N=C(/C2=C(C=C(C=C2)Br)Cl)\[O-].[Na+]

InChI

InChI=1S/C16H13BrClNO4S.Na/c1-23-15-5-3-2-4-11(15)8-9-24(21,22)19-16(20)13-7-6-12(17)10-14(13)18;/h2-10H,1H3,(H,19,20);/q;+1/p-1/b9-8+;