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

Systemtic Name: sodium (1Z)-2,4-dimethyl-N-[(E)-2-thiophen-3-ylethenyl]sulfonyl-benzenecarboximidate Openeye Name: sodium (1Z)-2,4-dimethyl-N-[(E)-2-(3-thienyl)vinyl]sulfonyl-benzenecarboximidate CAS Name: sodium (1Z)-2,4-dimethyl-N-[(E)-2-(3-thiophenyl)ethenyl]sulfonylbenzenecarboximidate IUPAC Name: sodium (1Z)-2,4-dimethyl-N-[(E)-2-thiophen-3-ylethenyl]sulfonylbenzenecarboximidate Traditional Name: sodium (1Z)-2,4-dimethyl-N-[(E)-2-(3-thienyl)vinyl]sulfonyl-benzenecarboximidate Formula: C15H14NNaO3S2 MolecularWeight: 343.39633

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO3S2.Na/c1-11-3-4-14(12(2)9-11)15(17)16-21(18,19)8-6-13-5-7-20-10-13;/h3-10H,1-2H3,(H,16,17);/q;+1/p-1/b8-6+;