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

Systemtic Name: sodium (1Z)-4-bromanyl-N-[(E)-2-(3,4-dichlorophenyl)ethenyl]sulfonyl-2-methyl-benzenecarboximidate Openeye Name: sodium (1Z)-4-bromo-N-[(E)-2-(3,4-dichlorophenyl)vinyl]sulfonyl-2-methyl-benzenecarboximidate CAS Name: sodium (1Z)-4-bromo-N-[(E)-2-(3,4-dichlorophenyl)ethenyl]sulfonyl-2-methylbenzenecarboximidate IUPAC Name: sodium (1Z)-4-bromo-N-[(E)-2-(3,4-dichlorophenyl)ethenyl]sulfonyl-2-methylbenzenecarboximidate Traditional Name: sodium (1Z)-4-bromo-N-[(E)-2-(3,4-dichlorophenyl)vinyl]sulfonyl-2-methyl-benzenecarboximidate Formula: C16H11BrCl2NNaO3S MolecularWeight: 471.12821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrCl2NO3S.Na/c1-10-8-12(17)3-4-13(10)16(21)20-24(22,23)7-6-11-2-5-14(18)15(19)9-11;/h2-9H,1H3,(H,20,21);/q;+1/p-1/b7-6+;