5-bromanyl-4-(2-methoxyphenoxy)-3-phenylmethoxy-2-pyrazin-2-yl-benzenesulfonamide

Systemtic Name: 5-bromanyl-4-(2-methoxyphenoxy)-3-phenylmethoxy-2-pyrazin-2-yl-benzenesulfonamide Openeye Name: 3-benzyloxy-5-bromo-4-(2-methoxyphenoxy)-2-pyrazin-2-yl-benzenesulfonamide CAS Name: 5-bromo-4-(2-methoxyphenoxy)-3-phenylmethoxy-2-(2-pyrazinyl)benzenesulfonamide IUPAC Name: 5-bromo-4-(2-methoxyphenoxy)-3-phenylmethoxy-2-pyrazin-2-ylbenzenesulfonamide Traditional Name: 3-benzoxy-5-bromo-4-(2-methoxyphenoxy)-2-pyrazin-2-yl-benzenesulfonamide Formula: C24H20BrN3O5S MolecularWeight: 542.4017

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C(C(=C2OCC3=CC=CC=C3)C4=NC=CN=C4)S(=O)(=O)N)Br

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(C(=C2OCC3=CC=CC=C3)C4=NC=CN=C4)S(=O)(=O)N)Br

InChI

InChI=1S/C24H20BrN3O5S/c1-31-19-9-5-6-10-20(19)33-23-17(25)13-21(34(26,29)30)22(18-14-27-11-12-28-18)24(23)32-15-16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H2,26,29,30)