N-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-(3-benzyloxy-5-bromo-pyrazin-2-yl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-(5-bromo-3-phenylmethoxy-2-pyrazinyl)-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-(5-bromo-3-phenylmethoxypyrazin-2-yl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(3-benzoxy-5-bromo-pyrazin-2-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C21H22BrN3O3S MolecularWeight: 476.38668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=NC=C(N=C2OCC3=CC=CC=C3)Br)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=NC=C(N=C2OCC3=CC=CC=C3)Br)C)C

InChI

InChI=1S/C21H22BrN3O3S/c1-13-10-14(2)16(4)19(15(13)3)29(26,27)25-20-21(24-18(22)11-23-20)28-12-17-8-6-5-7-9-17/h5-11H,12H2,1-4H3,(H,23,25)