(2R,3S)-2-[(4-methylsulfonylphenyl)methylideneamino]-3-(4-nitrophenyl)-3-oxidanyl-propanoate

Systemtic Name: (2R,3S)-2-[(4-methylsulfonylphenyl)methylideneamino]-3-(4-nitrophenyl)-3-oxidanyl-propanoate Openeye Name: (2R,3S)-3-hydroxy-2-[(4-methylsulfonylphenyl)methyleneamino]-3-(4-nitrophenyl)propanoate CAS Name: (2R,3S)-3-hydroxy-2-[(4-methylsulfonylphenyl)methylideneamino]-3-(4-nitrophenyl)propanoate IUPAC Name: (2R,3S)-3-hydroxy-2-[(4-methylsulfonylphenyl)methylideneamino]-3-(4-nitrophenyl)propanoate Traditional Name: (2R,3S)-3-hydroxy-2-[(4-mesylbenzylidene)amino]-3-(4-nitrophenyl)propionate Formula: C17H15N2O7S- MolecularWeight: 391.3752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O7S/c1-27(25,26)14-8-2-11(3-9-14)10-18-15(17(21)22)16(20)12-4-6-13(7-5-12)19(23)24/h2-10,15-16,20H,1H3,(H,21,22)/p-1/t15-,16+/m1/s1