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

Systemtic Name: N-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-(3-benzyloxy-5-bromo-pyrazin-2-yl)-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-(5-bromo-3-phenylmethoxy-2-pyrazinyl)-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-(5-bromo-3-phenylmethoxypyrazin-2-yl)-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-(3-benzoxy-5-bromo-pyrazin-2-yl)-2-methoxy-5-methyl-benzenesulfonamide Formula: C19H18BrN3O4S MolecularWeight: 464.33292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=NC=C(N=C2OCC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=NC=C(N=C2OCC3=CC=CC=C3)Br

InChI

InChI=1S/C19H18BrN3O4S/c1-13-8-9-15(26-2)16(10-13)28(24,25)23-18-19(22-17(20)11-21-18)27-12-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,21,23)