(3R)-3-(4-chlorophenyl)-3-[(3-nitrophenyl)sulfonylamino]propanoate

Systemtic Name: (3R)-3-(4-chlorophenyl)-3-[(3-nitrophenyl)sulfonylamino]propanoate Openeye Name: (3R)-3-(4-chlorophenyl)-3-[(3-nitrophenyl)sulfonylamino]propanoate CAS Name: (3R)-3-(4-chlorophenyl)-3-[(3-nitrophenyl)sulfonylamino]propanoate IUPAC Name: (3R)-3-(4-chlorophenyl)-3-[(3-nitrophenyl)sulfonylamino]propanoate Traditional Name: (3R)-3-(4-chlorophenyl)-3-[(3-nitrophenyl)sulfonylamino]propionate Formula: C15H12ClN2O6S- MolecularWeight: 383.78358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC(CC(=O)[O-])C2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N[C@H](CC(=O)[O-])C2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O6S/c16-11-6-4-10(5-7-11)14(9-15(19)20)17-25(23,24)13-3-1-2-12(8-13)18(21)22/h1-8,14,17H,9H2,(H,19,20)/p-1/t14-/m1/s1