sodium (2,4-dichlorophenyl)carbonyl-[(E)-2-pyrimidin-5-ylethenyl]sulfonyl-azanide

Systemtic Name: sodium (2,4-dichlorophenyl)carbonyl-[(E)-2-pyrimidin-5-ylethenyl]sulfonyl-azanide Openeye Name: sodium (2,4-dichlorobenzoyl)-[(E)-2-pyrimidin-5-ylvinyl]sulfonyl-azanide CAS Name: sodium [(2,4-dichlorophenyl)-oxomethyl]-[(E)-2-(5-pyrimidinyl)ethenyl]sulfonylazanide IUPAC Name: sodium (2,4-dichlorobenzoyl)-[(E)-2-pyrimidin-5-ylethenyl]sulfonylazanide Traditional Name: sodium (2,4-dichlorobenzoyl)-[(E)-2-(5-pyrimidyl)vinyl]sulfonyl-azanide Formula: C13H8Cl2N3NaO3S MolecularWeight: 380.18169

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=O)[N-]S(=O)(=O)C=CC2=CN=CN=C2.[Na+]

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2N3O3S.Na/c14-10-1-2-11(12(15)5-10)13(19)18-22(20,21)4-3-9-6-16-8-17-7-9;/h1-8H,(H,18,19);/q;+1/p-1/b4-3+;