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

Systemtic Name: 2-[(4-methoxyphenyl)methyl-(4-prop-2-ynoxyphenyl)sulfonyl-amino]-N-oxidanyl-ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-(4-prop-2-ynoxyphenyl)sulfonyl-amino]ethanehydroxamic acid CAS Name: N-hydroxy-2-[(4-methoxyphenyl)methyl-(4-prop-2-ynoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-hydroxy-2-[(4-methoxyphenyl)methyl-(4-prop-2-ynoxyphenyl)sulfonylamino]acetamide Traditional Name: 2-[p-anisyl-(4-propargyloxyphenyl)sulfonyl-amino]ethanehydroxamic acid Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCC#C

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCC#C

InChI

InChI=1S/C19H20N2O6S/c1-3-12-27-17-8-10-18(11-9-17)28(24,25)21(14-19(22)20-23)13-15-4-6-16(26-2)7-5-15/h1,4-11,23H,12-14H2,2H3,(H,20,22)