(2S)-2-[(4-nitrophenyl)sulfonylamino]-N'-oxidanyl-N-(4-phenyl-1,3-thiazol-2-yl)octanediamide

Systemtic Name: (2S)-2-[(4-nitrophenyl)sulfonylamino]-N'-oxidanyl-N-(4-phenyl-1,3-thiazol-2-yl)octanediamide Openeye Name: (2S)-8-(hydroxyamino)-2-[(4-nitrophenyl)sulfonylamino]-8-oxo-N-(4-phenylthiazol-2-yl)octanamide CAS Name: (2S)-N'-hydroxy-2-[(4-nitrophenyl)sulfonylamino]-N-(4-phenyl-2-thiazolyl)octanediamide IUPAC Name: (2S)-N'-hydroxy-2-[(4-nitrophenyl)sulfonylamino]-N-(4-phenyl-1,3-thiazol-2-yl)octanediamide Traditional Name: (2S)-8-(hydroxyamino)-8-keto-2-(nosylamino)-N-(4-phenylthiazol-2-yl)caprylamide Formula: C23H25N5O7S2 MolecularWeight: 547.6039

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(CCCCCC(=O)NO)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@H](CCCCCC(=O)NO)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H25N5O7S2/c29-21(26-31)10-6-2-5-9-19(27-37(34,35)18-13-11-17(12-14-18)28(32)33)22(30)25-23-24-20(15-36-23)16-7-3-1-4-8-16/h1,3-4,7-8,11-15,19,27,31H,2,5-6,9-10H2,(H,26,29)(H,24,25,30)/t19-/m0/s1