sodium (1Z)-4-chloranyl-N-[(E)-2-(3-chlorophenyl)ethenyl]sulfonyl-2-methoxy-benzenecarboximidate

Systemtic Name: sodium (1Z)-4-chloranyl-N-[(E)-2-(3-chlorophenyl)ethenyl]sulfonyl-2-methoxy-benzenecarboximidate Openeye Name: sodium (1Z)-4-chloro-N-[(E)-2-(3-chlorophenyl)vinyl]sulfonyl-2-methoxy-benzenecarboximidate CAS Name: sodium (1Z)-4-chloro-N-[(E)-2-(3-chlorophenyl)ethenyl]sulfonyl-2-methoxybenzenecarboximidate IUPAC Name: sodium (1Z)-4-chloro-N-[(E)-2-(3-chlorophenyl)ethenyl]sulfonyl-2-methoxybenzenecarboximidate Traditional Name: sodium (1Z)-4-chloro-N-[(E)-2-(3-chlorophenyl)vinyl]sulfonyl-2-methoxy-benzenecarboximidate Formula: C16H12Cl2NNaO4S MolecularWeight: 408.23155

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)C(=NS(=O)(=O)C=CC2=CC(=CC=C2)Cl)[O-].[Na+]

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO4S.Na/c1-23-15-10-13(18)5-6-14(15)16(20)19-24(21,22)8-7-11-3-2-4-12(17)9-11;/h2-10H,1H3,(H,19,20);/q;+1/p-1/b8-7+;