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

Systemtic Name: sodium (1Z)-4-bromanyl-2-chloranyl-N-[(E)-2-pyridin-2-ylethenyl]sulfonyl-benzenecarboximidate Openeye Name: sodium (1Z)-4-bromo-2-chloro-N-[(E)-2-(2-pyridyl)vinyl]sulfonyl-benzenecarboximidate CAS Name: sodium (1Z)-4-bromo-2-chloro-N-[(E)-2-(2-pyridinyl)ethenyl]sulfonylbenzenecarboximidate IUPAC Name: sodium (1Z)-4-bromo-2-chloro-N-[(E)-2-pyridin-2-ylethenyl]sulfonylbenzenecarboximidate Traditional Name: sodium (1Z)-4-bromo-2-chloro-N-[(E)-2-(2-pyridyl)vinyl]sulfonyl-benzenecarboximidate Formula: C14H9BrClN2NaO3S MolecularWeight: 423.64463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrClN2O3S.Na/c15-10-4-5-12(13(16)9-10)14(19)18-22(20,21)8-6-11-3-1-2-7-17-11;/h1-9H,(H,18,19);/q;+1/p-1/b8-6+;