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dimethyl-[(2R)-2-[(4-nitrophenyl)sulfonylamino]-2-phenyl-ethyl]azanium
dimethyl-[(2R)-2-[(4-nitrophenyl)sulfonylamino]-2-phenyl-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C[NH+](C)C[C@@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H19N3O4S/c1-18(2)12-16(13-6-4-3-5-7-13)17-24(22,23)15-10-8-14(9-11-15)19(20)21/h3-11,16-17H,12H2,1-2H3/p+1/t16-/m0/s1
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