7-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-oxidanyl-3-[(4-phenoxyphenyl)sulfonylamino]heptanamide

Systemtic Name: 7-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-oxidanyl-3-[(4-phenoxyphenyl)sulfonylamino]heptanamide Openeye Name: 7-(2,4-dioxopyrimidin-1-yl)-3-[(4-phenoxyphenyl)sulfonylamino]heptanehydroxamic acid CAS Name: 7-(2,4-dioxo-1-pyrimidinyl)-N-hydroxy-3-[(4-phenoxyphenyl)sulfonylamino]heptanamide IUPAC Name: 7-(2,4-dioxopyrimidin-1-yl)-N-hydroxy-3-[(4-phenoxyphenyl)sulfonylamino]heptanamide Traditional Name: 7-(2,4-diketopyrimidin-1-yl)-3-[(4-phenoxyphenyl)sulfonylamino]heptanehydroxamic acid Formula: C23H26N4O7S MolecularWeight: 502.54014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC(CCCCN3C=CC(=O)NC3=O)CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC(CCCCN3C=CC(=O)NC3=O)CC(=O)NO

InChI

InChI=1S/C23H26N4O7S/c28-21-13-15-27(23(30)24-21)14-5-4-6-17(16-22(29)25-31)26-35(32,33)20-11-9-19(10-12-20)34-18-7-2-1-3-8-18/h1-3,7-13,15,17,26,31H,4-6,14,16H2,(H,25,29)(H,24,28,30)