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1-(3-bromophenyl)sulfonyl-4-[(6-methylpyridin-2-yl)methyl]piperazine
1-(3-bromophenyl)sulfonyl-4-[(6-methylpyridin-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)CN2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br
Isomeric SMILES
CC1=NC(=CC=C1)CN2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br
InChI
InChI=1S/C17H20BrN3O2S/c1-14-4-2-6-16(19-14)13-20-8-10-21(11-9-20)24(22,23)17-7-3-5-15(18)12-17/h2-7,12H,8-11,13H2,1H3
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