sodium (1Z)-4-bromanyl-2-chloranyl-N-[(E)-2-thiophen-3-ylethenyl]sulfonyl-benzenecarboximidate

Systemtic Name: sodium (1Z)-4-bromanyl-2-chloranyl-N-[(E)-2-thiophen-3-ylethenyl]sulfonyl-benzenecarboximidate Openeye Name: sodium (1Z)-4-bromo-2-chloro-N-[(E)-2-(3-thienyl)vinyl]sulfonyl-benzenecarboximidate CAS Name: sodium (1Z)-4-bromo-2-chloro-N-[(E)-2-(3-thiophenyl)ethenyl]sulfonylbenzenecarboximidate IUPAC Name: sodium (1Z)-4-bromo-2-chloro-N-[(E)-2-thiophen-3-ylethenyl]sulfonylbenzenecarboximidate Traditional Name: sodium (1Z)-4-bromo-2-chloro-N-[(E)-2-(3-thienyl)vinyl]sulfonyl-benzenecarboximidate Formula: C13H8BrClNNaO3S2 MolecularWeight: 428.68429

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)C(=NS(=O)(=O)C=CC2=CSC=C2)[O-].[Na+]

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)/C(=N/S(=O)(=O)/C=C/C2=CSC=C2)/[O-].[Na+]

InChI

InChI=1S/C13H9BrClNO3S2.Na/c14-10-1-2-11(12(15)7-10)13(17)16-21(18,19)6-4-9-3-5-20-8-9;/h1-8H,(H,16,17);/q;+1/p-1/b6-4+;