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

Systemtic Name: sodium (1Z)-4-chloranyl-2-methoxy-N-[(E)-2-thiophen-3-ylethenyl]sulfonyl-benzenecarboximidate Openeye Name: sodium (1Z)-4-chloro-2-methoxy-N-[(E)-2-(3-thienyl)vinyl]sulfonyl-benzenecarboximidate CAS Name: sodium (1Z)-4-chloro-2-methoxy-N-[(E)-2-(3-thiophenyl)ethenyl]sulfonylbenzenecarboximidate IUPAC Name: sodium (1Z)-4-chloro-2-methoxy-N-[(E)-2-thiophen-3-ylethenyl]sulfonylbenzenecarboximidate Traditional Name: sodium (1Z)-4-chloro-2-methoxy-N-[(E)-2-(3-thienyl)vinyl]sulfonyl-benzenecarboximidate Formula: C14H11ClNNaO4S2 MolecularWeight: 379.81421

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)C(=NS(=O)(=O)C=CC2=CSC=C2)[O-].[Na+]

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)/C(=N/S(=O)(=O)/C=C/C2=CSC=C2)/[O-].[Na+]

InChI

InChI=1S/C14H12ClNO4S2.Na/c1-20-13-8-11(15)2-3-12(13)14(17)16-22(18,19)7-5-10-4-6-21-9-10;/h2-9H,1H3,(H,16,17);/q;+1/p-1/b7-5+;