5-bromanyl-N-[2-(4-bromanylpyrazol-1-yl)phenyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-[2-(4-bromanylpyrazol-1-yl)phenyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[2-(4-bromopyrazol-1-yl)phenyl]-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-[2-(4-bromo-1-pyrazolyl)phenyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[2-(4-bromopyrazol-1-yl)phenyl]-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-[2-(4-bromopyrazol-1-yl)phenyl]-2-methoxy-benzenesulfonamide Formula: C16H13Br2N3O3S MolecularWeight: 487.16572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC=C2N3C=C(C=N3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC=C2N3C=C(C=N3)Br

InChI

InChI=1S/C16H13Br2N3O3S/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/h2-10,20H,1H3