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bis(2-hydroxyethyl)-[3-[(5-nitronaphthalen-1-yl)sulfonylamino]propyl]azanium
bis(2-hydroxyethyl)-[3-[(5-nitronaphthalen-1-yl)sulfonylamino]propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC=C2S(=O)(=O)NCCC[NH+](CCO)CCO)C(=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC=C2S(=O)(=O)NCCC[NH+](CCO)CCO)C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C17H23N3O6S/c21-12-10-19(11-13-22)9-3-8-18-27(25,26)17-7-2-4-14-15(17)5-1-6-16(14)20(23)24/h1-2,4-7,18,21-22H,3,8-13H2/p+1
Other Product
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