sodium (1Z)-N-(5-bromanylthiophen-2-yl)sulfonyl-2,4-bis(chloranyl)benzenecarboximidate

Systemtic Name: sodium (1Z)-N-(5-bromanylthiophen-2-yl)sulfonyl-2,4-bis(chloranyl)benzenecarboximidate Openeye Name: sodium (1Z)-N-[(5-bromo-2-thienyl)sulfonyl]-2,4-dichloro-benzenecarboximidate CAS Name: sodium (1Z)-N-[(5-bromo-2-thiophenyl)sulfonyl]-2,4-dichlorobenzenecarboximidate IUPAC Name: sodium (1Z)-N-(5-bromothiophen-2-yl)sulfonyl-2,4-dichlorobenzenecarboximidate Traditional Name: sodium (1Z)-N-[(5-bromo-2-thienyl)sulfonyl]-2,4-dichloro-benzenecarboximidate Formula: C11H5BrCl2NNaO3S2 MolecularWeight: 437.09207

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=NS(=O)(=O)C2=CC=C(S2)Br)[O-].[Na+]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C(=N/S(=O)(=O)C2=CC=C(S2)Br)/[O-].[Na+]

InChI

InChI=1S/C11H6BrCl2NO3S2.Na/c12-9-3-4-10(19-9)20(17,18)15-11(16)7-2-1-6(13)5-8(7)14;/h1-5H,(H,15,16);/q;+1/p-1