8-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-[(4-methoxyphenyl)sulfonylamino]-N-oxidanyl-octanamide

Systemtic Name: 8-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-[(4-methoxyphenyl)sulfonylamino]-N-oxidanyl-octanamide Openeye Name: 8-(2,4-dioxopyrimidin-1-yl)-3-[(4-methoxyphenyl)sulfonylamino]octanehydroxamic acid CAS Name: 8-(2,4-dioxo-1-pyrimidinyl)-N-hydroxy-3-[(4-methoxyphenyl)sulfonylamino]octanamide IUPAC Name: 8-(2,4-dioxopyrimidin-1-yl)-N-hydroxy-3-[(4-methoxyphenyl)sulfonylamino]octanamide Traditional Name: 8-(2,4-diketopyrimidin-1-yl)-3-[(4-methoxyphenyl)sulfonylamino]octanehydroxamic acid Formula: C19H26N4O7S MolecularWeight: 454.49734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CCCCCN2C=CC(=O)NC2=O)CC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CCCCCN2C=CC(=O)NC2=O)CC(=O)NO

InChI

InChI=1S/C19H26N4O7S/c1-30-15-6-8-16(9-7-15)31(28,29)22-14(13-18(25)21-27)5-3-2-4-11-23-12-10-17(24)20-19(23)26/h6-10,12,14,22,27H,2-5,11,13H2,1H3,(H,21,25)(H,20,24,26)