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[4-[(2,3-dihydro-1H-inden-5-ylsulfonylamino)methyl]phenyl]methyl-dimethyl-azanium
[4-[(2,3-dihydro-1H-inden-5-ylsulfonylamino)methyl]phenyl]methyl-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(CCC3)C=C2
Isomeric SMILES
C[NH+](C)CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(CCC3)C=C2
InChI
InChI=1S/C19H24N2O2S/c1-21(2)14-16-8-6-15(7-9-16)13-20-24(22,23)19-11-10-17-4-3-5-18(17)12-19/h6-12,20H,3-5,13-14H2,1-2H3/p+1
Other Product
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- dimethyl-[[4-[[(4-methyl-3-nitro-phenyl)sulfonylamino]methyl]phenyl]methyl]azanium
