sodium (1Z)-4-bromanyl-2-chloranyl-N-[(E)-2-(2,4-dimethylphenyl)ethenyl]sulfonyl-benzenecarboximidate

Systemtic Name: sodium (1Z)-4-bromanyl-2-chloranyl-N-[(E)-2-(2,4-dimethylphenyl)ethenyl]sulfonyl-benzenecarboximidate Openeye Name: sodium (1Z)-4-bromo-2-chloro-N-[(E)-2-(2,4-dimethylphenyl)vinyl]sulfonyl-benzenecarboximidate CAS Name: sodium (1Z)-4-bromo-2-chloro-N-[(E)-2-(2,4-dimethylphenyl)ethenyl]sulfonylbenzenecarboximidate IUPAC Name: sodium (1Z)-4-bromo-2-chloro-N-[(E)-2-(2,4-dimethylphenyl)ethenyl]sulfonylbenzenecarboximidate Traditional Name: sodium (1Z)-4-bromo-2-chloro-N-[(E)-2-(2,4-dimethylphenyl)vinyl]sulfonyl-benzenecarboximidate Formula: C17H14BrClNNaO3S MolecularWeight: 450.70973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClNO3S.Na/c1-11-3-4-13(12(2)9-11)7-8-24(22,23)20-17(21)15-6-5-14(18)10-16(15)19;/h3-10H,1-2H3,(H,20,21);/q;+1/p-1/b8-7+;