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

Systemtic Name: N-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-3-methoxy-benzenesulfonamide Openeye Name: N-(3-benzyloxy-5-bromo-pyrazin-2-yl)-3-methoxy-benzenesulfonamide CAS Name: N-(5-bromo-3-phenylmethoxy-2-pyrazinyl)-3-methoxybenzenesulfonamide IUPAC Name: N-(5-bromo-3-phenylmethoxypyrazin-2-yl)-3-methoxybenzenesulfonamide Traditional Name: N-(3-benzoxy-5-bromo-pyrazin-2-yl)-3-methoxy-benzenesulfonamide Formula: C18H16BrN3O4S MolecularWeight: 450.30634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CC=CC=C3)Br

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CC=CC=C3)Br

InChI

InChI=1S/C18H16BrN3O4S/c1-25-14-8-5-9-15(10-14)27(23,24)22-17-18(21-16(19)11-20-17)26-12-13-6-3-2-4-7-13/h2-11H,12H2,1H3,(H,20,22)