(3-bromanyl-5-chloranyl-2-methoxy-phenyl)sulfonyl-(6-methylsulfonylpyridin-3-yl)azanide

Systemtic Name: (3-bromanyl-5-chloranyl-2-methoxy-phenyl)sulfonyl-(6-methylsulfonylpyridin-3-yl)azanide Openeye Name: (3-bromo-5-chloro-2-methoxy-phenyl)sulfonyl-(6-methylsulfonyl-3-pyridyl)azanide CAS Name: (3-bromo-5-chloro-2-methoxyphenyl)sulfonyl-(6-methylsulfonyl-3-pyridinyl)azanide IUPAC Name: (3-bromo-5-chloro-2-methoxyphenyl)sulfonyl-(6-methylsulfonylpyridin-3-yl)azanide Traditional Name: (3-bromo-5-chloro-2-methoxy-phenyl)sulfonyl-(6-mesyl-3-pyridyl)azanide Formula: C13H11BrClN2O5S2- MolecularWeight: 454.72384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1S(=O)(=O)[N-]C2=CN=C(C=C2)S(=O)(=O)C)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1S(=O)(=O)[N-]C2=CN=C(C=C2)S(=O)(=O)C)Cl)Br

InChI

InChI=1S/C13H11BrClN2O5S2/c1-22-13-10(14)5-8(15)6-11(13)24(20,21)17-9-3-4-12(16-7-9)23(2,18)19/h3-7H,1-2H3/q-1