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

Systemtic Name: N-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-3,5-dimethyl-benzenesulfonamide Openeye Name: N-(3-benzyloxy-5-bromo-pyrazin-2-yl)-3,5-dimethyl-benzenesulfonamide CAS Name: N-(5-bromo-3-phenylmethoxy-2-pyrazinyl)-3,5-dimethylbenzenesulfonamide IUPAC Name: N-(5-bromo-3-phenylmethoxypyrazin-2-yl)-3,5-dimethylbenzenesulfonamide Traditional Name: N-(3-benzoxy-5-bromo-pyrazin-2-yl)-3,5-dimethyl-benzenesulfonamide Formula: C19H18BrN3O3S MolecularWeight: 448.33352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O3S/c1-13-8-14(2)10-16(9-13)27(24,25)23-18-19(22-17(20)11-21-18)26-12-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,21,23)