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

Systemtic Name: sodium (1Z)-4-bromanyl-2-methyl-N-[(E)-2-thiophen-3-ylethenyl]sulfonyl-benzenecarboximidate Openeye Name: sodium (1Z)-4-bromo-2-methyl-N-[(E)-2-(3-thienyl)vinyl]sulfonyl-benzenecarboximidate CAS Name: sodium (1Z)-4-bromo-2-methyl-N-[(E)-2-(3-thiophenyl)ethenyl]sulfonylbenzenecarboximidate IUPAC Name: sodium (1Z)-4-bromo-2-methyl-N-[(E)-2-thiophen-3-ylethenyl]sulfonylbenzenecarboximidate Traditional Name: sodium (1Z)-4-bromo-2-methyl-N-[(E)-2-(3-thienyl)vinyl]sulfonyl-benzenecarboximidate Formula: C14H11BrNNaO3S2 MolecularWeight: 408.26581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrNO3S2.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+;