ethyl (2S)-4-(3-nitrophenyl)-2-[(4-nitrophenyl)sulfonylamino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl (2S)-4-(3-nitrophenyl)-2-[(4-nitrophenyl)sulfonylamino]-4-oxidanylidene-butanoate Openeye Name: ethyl (2S)-4-(3-nitrophenyl)-2-[(4-nitrophenyl)sulfonylamino]-4-oxo-butanoate CAS Name: (2S)-4-(3-nitrophenyl)-2-[(4-nitrophenyl)sulfonylamino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2S)-4-(3-nitrophenyl)-2-[(4-nitrophenyl)sulfonylamino]-4-oxobutanoate Traditional Name: (2S)-4-keto-4-(3-nitrophenyl)-2-(nosylamino)butyric acid ethyl ester Formula: C18H17N3O9S MolecularWeight: 451.40728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=O)C1=CC(=CC=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O9S/c1-2-30-18(23)16(11-17(22)12-4-3-5-14(10-12)21(26)27)19-31(28,29)15-8-6-13(7-9-15)20(24)25/h3-10,16,19H,2,11H2,1H3/t16-/m0/s1