N-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-3-cyano-benzenesulfonamide

Systemtic Name: N-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-3-cyano-benzenesulfonamide Openeye Name: N-(3-benzyloxy-5-bromo-pyrazin-2-yl)-3-cyano-benzenesulfonamide CAS Name: N-(5-bromo-3-phenylmethoxy-2-pyrazinyl)-3-cyanobenzenesulfonamide IUPAC Name: N-(5-bromo-3-phenylmethoxypyrazin-2-yl)-3-cyanobenzenesulfonamide Traditional Name: N-(3-benzoxy-5-bromo-pyrazin-2-yl)-3-cyano-benzenesulfonamide Formula: C18H13BrN4O3S MolecularWeight: 445.28982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrN4O3S/c19-16-11-21-17(18(22-16)26-12-13-5-2-1-3-6-13)23-27(24,25)15-8-4-7-14(9-15)10-20/h1-9,11H,12H2,(H,21,23)