(2S,3R)-3-methyl-2-[(4-nitrophenyl)sulfonylamino]pentanoyl chloride

Systemtic Name: (2S,3R)-3-methyl-2-[(4-nitrophenyl)sulfonylamino]pentanoyl chloride Openeye Name: (2S,3R)-3-methyl-2-[(4-nitrophenyl)sulfonylamino]pentanoyl chloride CAS Name: (2S,3R)-3-methyl-2-[(4-nitrophenyl)sulfonylamino]pentanoyl chloride IUPAC Name: (2S,3R)-3-methyl-2-[(4-nitrophenyl)sulfonylamino]pentanoyl chloride Traditional Name: (2S,3R)-3-methyl-2-(nosylamino)valeryl chloride Formula: C12H15ClN2O5S MolecularWeight: 334.7759

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)Cl)NS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC[C@@H](C)[C@@H](C(=O)Cl)NS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H15ClN2O5S/c1-3-8(2)11(12(13)16)14-21(19,20)10-6-4-9(5-7-10)15(17)18/h4-8,11,14H,3H2,1-2H3/t8-,11+/m1/s1