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3-[3-[[(4-aminophenyl)sulfonylamino]methyl]phenoxy]propyl-dimethyl-azanium
3-[3-[[(4-aminophenyl)sulfonylamino]methyl]phenoxy]propyl-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CCCOC1=CC=CC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)N
Isomeric SMILES
C[NH+](C)CCCOC1=CC=CC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)N
InChI
InChI=1S/C18H25N3O3S/c1-21(2)11-4-12-24-17-6-3-5-15(13-17)14-20-25(22,23)18-9-7-16(19)8-10-18/h3,5-10,13,20H,4,11-12,14,19H2,1-2H3/p+1
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