(3R)-3-(2-chloranyl-5-nitro-phenyl)-3-(phenylsulfonylamino)propanoate

Systemtic Name: (3R)-3-(2-chloranyl-5-nitro-phenyl)-3-(phenylsulfonylamino)propanoate Openeye Name: (3R)-3-(benzenesulfonamido)-3-(2-chloro-5-nitro-phenyl)propanoate CAS Name: (3R)-3-(benzenesulfonamido)-3-(2-chloro-5-nitrophenyl)propanoate IUPAC Name: (3R)-3-(benzenesulfonamido)-3-(2-chloro-5-nitrophenyl)propanoate Traditional Name: (3R)-3-(benzenesulfonamido)-3-(2-chloro-5-nitro-phenyl)propionate Formula: C15H12ClN2O6S- MolecularWeight: 383.78358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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