N-[[4-(4-chloranylphenoxy)phenyl]sulfonylamino]-2-methyl-N-oxidanyl-propanamide

Systemtic Name: N-[[4-(4-chloranylphenoxy)phenyl]sulfonylamino]-2-methyl-N-oxidanyl-propanamide Openeye Name: N-[[4-(4-chlorophenoxy)phenyl]sulfonylamino]-N-hydroxy-2-methyl-propanamide CAS Name: N-[[4-(4-chlorophenoxy)phenyl]sulfonylamino]-N-hydroxy-2-methylpropanamide IUPAC Name: N-[[4-(4-chlorophenoxy)phenyl]sulfonylamino]-N-hydroxy-2-methylpropanamide Traditional Name: N-[[4-(4-chlorophenoxy)phenyl]sulfonylamino]-N-hydroxy-2-methyl-propionamide Formula: C16H17ClN2O5S MolecularWeight: 384.83458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(NS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(C)C(=O)N(NS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H17ClN2O5S/c1-11(2)16(20)19(21)18-25(22,23)15-9-7-14(8-10-15)24-13-5-3-12(17)4-6-13/h3-11,18,21H,1-2H3