3-[(4-chlorophenyl)sulfonylamino]-2-[(4-methylphenyl)sulfonylamino]-N-oxidanyl-propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-2-[(4-methylphenyl)sulfonylamino]-N-oxidanyl-propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-2-(p-tolylsulfonylamino)propanehydroxamic acid CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-hydroxy-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-hydroxy-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-2-(tosylamino)propanehydroxamic acid Formula: C16H18ClN3O6S2 MolecularWeight: 447.91362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CNS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CNS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NO

InChI

InChI=1S/C16H18ClN3O6S2/c1-11-2-6-14(7-3-11)28(25,26)20-15(16(21)19-22)10-18-27(23,24)13-8-4-12(17)5-9-13/h2-9,15,18,20,22H,10H2,1H3,(H,19,21)