2-[(3-chlorophenyl)sulfonylamino]-N-oxidanyl-butanamide

Systemtic Name: 2-[(3-chlorophenyl)sulfonylamino]-N-oxidanyl-butanamide Openeye Name: 2-[(3-chlorophenyl)sulfonylamino]butanehydroxamic acid CAS Name: 2-[(3-chlorophenyl)sulfonylamino]-N-hydroxybutanamide IUPAC Name: 2-[(3-chlorophenyl)sulfonylamino]-N-hydroxybutanamide Traditional Name: 2-[(3-chlorophenyl)sulfonylamino]butanehydroxamic acid Formula: C10H13ClN2O4S MolecularWeight: 292.73922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NO)NS(=O)(=O)C1=CC(=CC=C1)Cl

Isomeric SMILES

CCC(C(=O)NO)NS(=O)(=O)C1=CC(=CC=C1)Cl

InChI

InChI=1S/C10H13ClN2O4S/c1-2-9(10(14)12-15)13-18(16,17)8-5-3-4-7(11)6-8/h3-6,9,13,15H,2H2,1H3,(H,12,14)