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2-[3-[2-[(4-aminophenyl)sulfonylamino]ethyl]phenoxy]ethyl-dimethyl-azanium
2-[3-[2-[(4-aminophenyl)sulfonylamino]ethyl]phenoxy]ethyl-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CCOC1=CC=CC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N
Isomeric SMILES
C[NH+](C)CCOC1=CC=CC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N
InChI
InChI=1S/C18H25N3O3S/c1-21(2)12-13-24-17-5-3-4-15(14-17)10-11-20-25(22,23)18-8-6-16(19)7-9-18/h3-9,14,20H,10-13,19H2,1-2H3/p+1
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