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2-(4-bromophenyl)sulfonylethyl-[(3,4-dimethoxyphenyl)methyl]-methyl-azanium
2-(4-bromophenyl)sulfonylethyl-[(3,4-dimethoxyphenyl)methyl]-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](CCS(=O)(=O)C1=CC=C(C=C1)Br)CC2=CC(=C(C=C2)OC)OC
Isomeric SMILES
C[NH+](CCS(=O)(=O)C1=CC=C(C=C1)Br)CC2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C18H22BrNO4S/c1-20(13-14-4-9-17(23-2)18(12-14)24-3)10-11-25(21,22)16-7-5-15(19)6-8-16/h4-9,12H,10-11,13H2,1-3H3/p+1
Other Product
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