sodium (4-chloranyl-2-methyl-phenyl)carbonyl-[(E)-2-thiophen-3-ylethenyl]sulfonyl-azanide

Systemtic Name: sodium (4-chloranyl-2-methyl-phenyl)carbonyl-[(E)-2-thiophen-3-ylethenyl]sulfonyl-azanide Openeye Name: sodium (4-chloro-2-methyl-benzoyl)-[(E)-2-(3-thienyl)vinyl]sulfonyl-azanide CAS Name: sodium [(4-chloro-2-methylphenyl)-oxomethyl]-[(E)-2-(3-thiophenyl)ethenyl]sulfonylazanide IUPAC Name: sodium (4-chloro-2-methylbenzoyl)-[(E)-2-thiophen-3-ylethenyl]sulfonylazanide Traditional Name: sodium (4-chloro-2-methyl-benzoyl)-[(E)-2-(3-thienyl)vinyl]sulfonyl-azanide Formula: C14H11ClNNaO3S2 MolecularWeight: 363.81481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(=O)[N-]S(=O)(=O)C=CC2=CSC=C2.[Na+]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C(=O)[N-]S(=O)(=O)/C=C/C2=CSC=C2.[Na+]

InChI

InChI=1S/C14H12ClNO3S2.Na/c1-10-8-12(15)2-3-13(10)14(17)16-21(18,19)7-5-11-4-6-20-9-11;/h2-9H,1H3,(H,16,17);/q;+1/p-1/b7-5+;