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

Systemtic Name: sodium (1Z)-2-bromanyl-N-[(E)-2-(3-chlorophenyl)ethenyl]sulfonyl-4-methyl-benzenecarboximidate Openeye Name: sodium (1Z)-2-bromo-N-[(E)-2-(3-chlorophenyl)vinyl]sulfonyl-4-methyl-benzenecarboximidate CAS Name: sodium (1Z)-2-bromo-N-[(E)-2-(3-chlorophenyl)ethenyl]sulfonyl-4-methylbenzenecarboximidate IUPAC Name: sodium (1Z)-2-bromo-N-[(E)-2-(3-chlorophenyl)ethenyl]sulfonyl-4-methylbenzenecarboximidate Traditional Name: sodium (1Z)-2-bromo-N-[(E)-2-(3-chlorophenyl)vinyl]sulfonyl-4-methyl-benzenecarboximidate Formula: C16H12BrClNNaO3S MolecularWeight: 436.68315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrClNO3S.Na/c1-11-5-6-14(15(17)9-11)16(20)19-23(21,22)8-7-12-3-2-4-13(18)10-12;/h2-10H,1H3,(H,19,20);/q;+1/p-1/b8-7+;