N-(3-bromanyl-5-methyl-pyrazin-2-yl)-4-methyl-N-(2-trimethylsilylethyl)benzenesulfonamide

Systemtic Name: N-(3-bromanyl-5-methyl-pyrazin-2-yl)-4-methyl-N-(2-trimethylsilylethyl)benzenesulfonamide Openeye Name: N-(3-bromo-5-methyl-pyrazin-2-yl)-4-methyl-N-(2-trimethylsilylethyl)benzenesulfonamide CAS Name: N-(3-bromo-5-methyl-2-pyrazinyl)-4-methyl-N-(2-trimethylsilylethyl)benzenesulfonamide IUPAC Name: N-(3-bromo-5-methylpyrazin-2-yl)-4-methyl-N-(2-trimethylsilylethyl)benzenesulfonamide Traditional Name: N-(3-bromo-5-methyl-pyrazin-2-yl)-4-methyl-N-(2-trimethylsilylethyl)benzenesulfonamide Formula: C17H24BrN3O2SSi MolecularWeight: 442.44586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC[Si](C)(C)C)C2=NC=C(N=C2Br)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC[Si](C)(C)C)C2=NC=C(N=C2Br)C

InChI

InChI=1S/C17H24BrN3O2SSi/c1-13-6-8-15(9-7-13)24(22,23)21(10-11-25(3,4)5)17-16(18)20-14(2)12-19-17/h6-9,12H,10-11H2,1-5H3