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

Systemtic Name: sodium (1Z)-2-bromanyl-4-methyl-N-[(E)-2-pyridin-2-ylethenyl]sulfonyl-benzenecarboximidate Openeye Name: sodium (1Z)-2-bromo-4-methyl-N-[(E)-2-(2-pyridyl)vinyl]sulfonyl-benzenecarboximidate CAS Name: sodium (1Z)-2-bromo-4-methyl-N-[(E)-2-(2-pyridinyl)ethenyl]sulfonylbenzenecarboximidate IUPAC Name: sodium (1Z)-2-bromo-4-methyl-N-[(E)-2-pyridin-2-ylethenyl]sulfonylbenzenecarboximidate Traditional Name: sodium (1Z)-2-bromo-4-methyl-N-[(E)-2-(2-pyridyl)vinyl]sulfonyl-benzenecarboximidate Formula: C15H12BrN2NaO3S MolecularWeight: 403.22615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=NS(=O)(=O)C=CC2=CC=CC=N2)[O-])Br.[Na+]

Isomeric SMILES

CC1=CC(=C(C=C1)/C(=N/S(=O)(=O)/C=C/C2=CC=CC=N2)/[O-])Br.[Na+]

InChI

InChI=1S/C15H13BrN2O3S.Na/c1-11-5-6-13(14(16)10-11)15(19)18-22(20,21)9-7-12-4-2-3-8-17-12;/h2-10H,1H3,(H,18,19);/q;+1/p-1/b9-7+;