(2S)-2-[[4-(4-chloranylphenoxy)phenyl]sulfonylamino]-3,3-dimethyl-N-oxidanyl-butanamide

Systemtic Name: (2S)-2-[[4-(4-chloranylphenoxy)phenyl]sulfonylamino]-3,3-dimethyl-N-oxidanyl-butanamide Openeye Name: (2S)-2-[[4-(4-chlorophenoxy)phenyl]sulfonylamino]-3,3-dimethyl-butanehydroxamic acid CAS Name: (2S)-2-[[4-(4-chlorophenoxy)phenyl]sulfonylamino]-N-hydroxy-3,3-dimethylbutanamide IUPAC Name: (2S)-2-[[4-(4-chlorophenoxy)phenyl]sulfonylamino]-N-hydroxy-3,3-dimethylbutanamide Traditional Name: (2S)-2-[[4-(4-chlorophenoxy)phenyl]sulfonylamino]-3,3-dimethyl-butanehydroxamic acid Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NO)NS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)NO)NS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O5S/c1-18(2,3)16(17(22)20-23)21-27(24,25)15-10-8-14(9-11-15)26-13-6-4-12(19)5-7-13/h4-11,16,21,23H,1-3H3,(H,20,22)/t16-/m1/s1