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2-[3-[[(4-aminophenyl)sulfonylamino]methyl]phenoxy]ethyl-diethyl-azanium
2-[3-[[(4-aminophenyl)sulfonylamino]methyl]phenoxy]ethyl-diethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCOC1=CC=CC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)N
Isomeric SMILES
CC[NH+](CC)CCOC1=CC=CC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)N
InChI
InChI=1S/C19H27N3O3S/c1-3-22(4-2)12-13-25-18-7-5-6-16(14-18)15-21-26(23,24)19-10-8-17(20)9-11-19/h5-11,14,21H,3-4,12-13,15,20H2,1-2H3/p+1
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