2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-4-morpholin-4-yl-N-oxidanyl-4-oxidanylidene-butanamide

Systemtic Name: 2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-4-morpholin-4-yl-N-oxidanyl-4-oxidanylidene-butanamide Openeye Name: 2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-4-morpholino-4-oxo-butanehydroxamic acid CAS Name: 2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-N-hydroxy-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: 2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-N-hydroxy-4-morpholin-4-yl-4-oxobutanamide Traditional Name: 2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-4-keto-4-morpholino-butanehydroxamic acid Formula: C20H22ClN3O6S MolecularWeight: 467.92318

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC(C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1C(=O)CC(C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O6S/c21-16-5-1-14(2-6-16)15-3-7-17(8-4-15)31(28,29)23-18(20(26)22-27)13-19(25)24-9-11-30-12-10-24/h1-8,18,23,27H,9-13H2,(H,22,26)