2,4-bis[(4-methylphenyl)sulfonylamino]-N-oxidanyl-butanamide

Systemtic Name: 2,4-bis[(4-methylphenyl)sulfonylamino]-N-oxidanyl-butanamide Openeye Name: 2,4-bis(p-tolylsulfonylamino)butanehydroxamic acid CAS Name: N-hydroxy-2,4-bis[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: N-hydroxy-2,4-bis[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: 2,4-bis(tosylamino)butanehydroxamic acid Formula: C18H23N3O6S2 MolecularWeight: 441.52172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H23N3O6S2/c1-13-3-7-15(8-4-13)28(24,25)19-12-11-17(18(22)20-23)21-29(26,27)16-9-5-14(2)6-10-16/h3-10,17,19,21,23H,11-12H2,1-2H3,(H,20,22)