3-(4-methoxyphenyl)sulfanyl-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 3-(4-methoxyphenyl)sulfanyl-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 3-(4-methoxyphenyl)sulfanyl-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanehydroxamic acid CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-3-[(4-methoxyphenyl)thio]-3-methylbutanamide IUPAC Name: N-hydroxy-3-(4-methoxyphenyl)sulfanyl-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-[(4-methoxyphenyl)thio]-3-methyl-butanehydroxamic acid Formula: C19H24N2O6S2 MolecularWeight: 440.53366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=O)NO)NS(=O)(=O)C1=CC=C(C=C1)OC)SC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C(C(=O)NO)NS(=O)(=O)C1=CC=C(C=C1)OC)SC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O6S2/c1-19(2,28-15-9-5-13(26-3)6-10-15)17(18(22)20-23)21-29(24,25)16-11-7-14(27-4)8-12-16/h5-12,17,21,23H,1-4H3,(H,20,22)