(2R)-2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-3-methyl-butanoate

Systemtic Name: (2R)-2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-3-methyl-butanoate Openeye Name: (2R)-2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-3-methyl-butanoate CAS Name: (2R)-2-[(4-chloro-3-nitrophenyl)sulfonylamino]-3-methylbutanoate IUPAC Name: (2R)-2-[(4-chloro-3-nitrophenyl)sulfonylamino]-3-methylbutanoate Traditional Name: (2R)-2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-3-methyl-butyrate Formula: C11H12ClN2O6S- MolecularWeight: 335.74078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O6S/c1-6(2)10(11(15)16)13-21(19,20)7-3-4-8(12)9(5-7)14(17)18/h3-6,10,13H,1-2H3,(H,15,16)/p-1/t10-/m1/s1