(2S)-2-[(4-nitrophenyl)sulfonylamino]-N'-oxidanyl-N-phenyl-octanediamide

Systemtic Name: (2S)-2-[(4-nitrophenyl)sulfonylamino]-N'-oxidanyl-N-phenyl-octanediamide Openeye Name: (2S)-8-(hydroxyamino)-2-[(4-nitrophenyl)sulfonylamino]-8-oxo-N-phenyl-octanamide CAS Name: (2S)-N'-hydroxy-2-[(4-nitrophenyl)sulfonylamino]-N-phenyloctanediamide IUPAC Name: (2S)-N'-hydroxy-2-[(4-nitrophenyl)sulfonylamino]-N-phenyloctanediamide Traditional Name: (2S)-8-(hydroxyamino)-8-keto-2-(nosylamino)-N-phenyl-caprylamide Formula: C20H24N4O7S MolecularWeight: 464.49216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O7S/c25-19(22-27)10-6-2-5-9-18(20(26)21-15-7-3-1-4-8-15)23-32(30,31)17-13-11-16(12-14-17)24(28)29/h1,3-4,7-8,11-14,18,23,27H,2,5-6,9-10H2,(H,21,26)(H,22,25)/t18-/m0/s1