(3-bromanyl-5-chloranyl-2-methoxy-phenyl)sulfonyl-(3-chloranyl-2-fluoranyl-phenyl)azanide

Systemtic Name: (3-bromanyl-5-chloranyl-2-methoxy-phenyl)sulfonyl-(3-chloranyl-2-fluoranyl-phenyl)azanide Openeye Name: (3-bromo-5-chloro-2-methoxy-phenyl)sulfonyl-(3-chloro-2-fluoro-phenyl)azanide CAS Name: (3-bromo-5-chloro-2-methoxyphenyl)sulfonyl-(3-chloro-2-fluorophenyl)azanide IUPAC Name: (3-bromo-5-chloro-2-methoxyphenyl)sulfonyl-(3-chloro-2-fluorophenyl)azanide Traditional Name: (3-bromo-5-chloro-2-methoxy-phenyl)sulfonyl-(3-chloro-2-fluoro-phenyl)azanide Formula: C13H8BrCl2FNO3S- MolecularWeight: 428.080923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1S(=O)(=O)[N-]C2=C(C(=CC=C2)Cl)F)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1S(=O)(=O)[N-]C2=C(C(=CC=C2)Cl)F)Cl)Br

InChI

InChI=1S/C13H8BrCl2FNO3S/c1-21-13-8(14)5-7(15)6-11(13)22(19,20)18-10-4-2-3-9(16)12(10)17/h2-6H,1H3/q-1