(2R)-2-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylamino]-3-oxidanyl-propanoate

Systemtic Name: (2R)-2-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylamino]-3-oxidanyl-propanoate Openeye Name: (2R)-2-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]-3-hydroxy-propanoate CAS Name: (2R)-2-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]-3-hydroxypropanoate IUPAC Name: (2R)-2-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]-3-hydroxypropanoate Traditional Name: (2R)-2-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]-3-hydroxy-propionate Formula: C10H10ClN2O7S- MolecularWeight: 337.7136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC(CO)C(=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N[C@H](CO)C(=O)[O-])Cl

InChI

InChI=1S/C10H11ClN2O7S/c1-5-7(11)2-6(3-9(5)13(17)18)21(19,20)12-8(4-14)10(15)16/h2-3,8,12,14H,4H2,1H3,(H,15,16)/p-1/t8-/m1/s1