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2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]ethyl-dimethyl-azanium
2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]ethyl-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NCC[NH+](C)C
Isomeric SMILES
CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NCC[NH+](C)C
InChI
InChI=1S/C13H21N3O4S/c1-10(17)15-11-5-6-12(20-4)13(9-11)21(18,19)14-7-8-16(2)3/h5-6,9,14H,7-8H2,1-4H3,(H,15,17)/p+1
Other Product
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