2-[(3-methoxyphenyl)methyl-(4-methoxyphenyl)sulfonyl-amino]-N-oxidanyl-ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methyl-(4-methoxyphenyl)sulfonyl-amino]-N-oxidanyl-ethanamide Openeye Name: 2-[(3-methoxyphenyl)methyl-(4-methoxyphenyl)sulfonyl-amino]ethanehydroxamic acid CAS Name: N-hydroxy-2-[(3-methoxyphenyl)methyl-(4-methoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-hydroxy-2-[(3-methoxyphenyl)methyl-(4-methoxyphenyl)sulfonylamino]acetamide Traditional Name: 2-[m-anisyl-(4-methoxyphenyl)sulfonyl-amino]ethanehydroxamic acid Formula: C17H20N2O6S MolecularWeight: 380.4155

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)OC)CC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)OC)CC(=O)NO

InChI

InChI=1S/C17H20N2O6S/c1-24-14-6-8-16(9-7-14)26(22,23)19(12-17(20)18-21)11-13-4-3-5-15(10-13)25-2/h3-10,21H,11-12H2,1-2H3,(H,18,20)