(5-bromanyl-2-methoxy-phenyl)sulfonyl-[2-(4-bromanylpyrazol-1-yl)phenyl]azanide

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)sulfonyl-[2-(4-bromanylpyrazol-1-yl)phenyl]azanide Openeye Name: (5-bromo-2-methoxy-phenyl)sulfonyl-[2-(4-bromopyrazol-1-yl)phenyl]azanide CAS Name: (5-bromo-2-methoxyphenyl)sulfonyl-[2-(4-bromo-1-pyrazolyl)phenyl]azanide IUPAC Name: (5-bromo-2-methoxyphenyl)sulfonyl-[2-(4-bromopyrazol-1-yl)phenyl]azanide Traditional Name: (5-bromo-2-methoxy-phenyl)sulfonyl-[2-(4-bromopyrazol-1-yl)phenyl]azanide Formula: C16H12Br2N3O3S- MolecularWeight: 486.15778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)[N-]C2=CC=CC=C2N3C=C(C=N3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)[N-]C2=CC=CC=C2N3C=C(C=N3)Br

InChI

InChI=1S/C16H12Br2N3O3S/c1-24-15-7-6-11(17)8-16(15)25(22,23)20-13-4-2-3-5-14(13)21-10-12(18)9-19-21/h2-10H,1H3/q-1