N-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-2,3,4-tris(chloranyl)benzenesulfonamide

Systemtic Name: N-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-2,3,4-tris(chloranyl)benzenesulfonamide Openeye Name: N-(3-benzyloxy-5-bromo-pyrazin-2-yl)-2,3,4-trichloro-benzenesulfonamide CAS Name: N-(5-bromo-3-phenylmethoxy-2-pyrazinyl)-2,3,4-trichlorobenzenesulfonamide IUPAC Name: N-(5-bromo-3-phenylmethoxypyrazin-2-yl)-2,3,4-trichlorobenzenesulfonamide Traditional Name: N-(3-benzoxy-5-bromo-pyrazin-2-yl)-2,3,4-trichloro-benzenesulfonamide Formula: C17H11BrCl3N3O3S MolecularWeight: 523.61554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=CN=C2NS(=O)(=O)C3=C(C(=C(C=C3)Cl)Cl)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=CN=C2NS(=O)(=O)C3=C(C(=C(C=C3)Cl)Cl)Cl)Br

InChI

InChI=1S/C17H11BrCl3N3O3S/c18-13-8-22-16(17(23-13)27-9-10-4-2-1-3-5-10)24-28(25,26)12-7-6-11(19)14(20)15(12)21/h1-8H,9H2,(H,22,24)