2-[[4-(4-iodophenyl)phenyl]sulfonylamino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[[4-(4-iodophenyl)phenyl]sulfonylamino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[[4-(4-iodophenyl)phenyl]sulfonylamino]-3-methyl-butanehydroxamic acid CAS Name: N-hydroxy-2-[[4-(4-iodophenyl)phenyl]sulfonylamino]-3-methylbutanamide IUPAC Name: N-hydroxy-2-[[4-(4-iodophenyl)phenyl]sulfonylamino]-3-methylbutanamide Traditional Name: 2-[[4-(4-iodophenyl)phenyl]sulfonylamino]-3-methyl-butanehydroxamic acid Formula: C17H19IN2O4S MolecularWeight: 474.31323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)NS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)I

Isomeric SMILES

CC(C)C(C(=O)NO)NS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)I

InChI

InChI=1S/C17H19IN2O4S/c1-11(2)16(17(21)19-22)20-25(23,24)15-9-5-13(6-10-15)12-3-7-14(18)8-4-12/h3-11,16,20,22H,1-2H3,(H,19,21)