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

Systemtic Name: N-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-5-chloranyl-2-methoxy-benzenesulfonamide Openeye Name: N-(3-benzyloxy-5-bromo-pyrazin-2-yl)-5-chloro-2-methoxy-benzenesulfonamide CAS Name: N-(5-bromo-3-phenylmethoxy-2-pyrazinyl)-5-chloro-2-methoxybenzenesulfonamide IUPAC Name: N-(5-bromo-3-phenylmethoxypyrazin-2-yl)-5-chloro-2-methoxybenzenesulfonamide Traditional Name: N-(3-benzoxy-5-bromo-pyrazin-2-yl)-5-chloro-2-methoxy-benzenesulfonamide Formula: C18H15BrClN3O4S MolecularWeight: 484.7514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrClN3O4S/c1-26-14-8-7-13(20)9-15(14)28(24,25)23-17-18(22-16(19)10-21-17)27-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,21,23)