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2-[(2-methoxycarbonylphenyl)sulfonylamino]ethyl-di(propan-2-yl)azanium
2-[(2-methoxycarbonylphenyl)sulfonylamino]ethyl-di(propan-2-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[NH+](CCNS(=O)(=O)C1=CC=CC=C1C(=O)OC)C(C)C
Isomeric SMILES
CC(C)[NH+](CCNS(=O)(=O)C1=CC=CC=C1C(=O)OC)C(C)C
InChI
InChI=1S/C16H26N2O4S/c1-12(2)18(13(3)4)11-10-17-23(20,21)15-9-7-6-8-14(15)16(19)22-5/h6-9,12-13,17H,10-11H2,1-5H3/p+1
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