5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-oxidanyl-3-[(4-phenoxyphenyl)sulfonylamino]heptanamide

Systemtic Name: 5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-oxidanyl-3-[(4-phenoxyphenyl)sulfonylamino]heptanamide Openeye Name: 5-(2,4-dioxopyrimidin-1-yl)-3-[(4-phenoxyphenyl)sulfonylamino]heptanehydroxamic acid CAS Name: 5-(2,4-dioxo-1-pyrimidinyl)-N-hydroxy-3-[(4-phenoxyphenyl)sulfonylamino]heptanamide IUPAC Name: 5-(2,4-dioxopyrimidin-1-yl)-N-hydroxy-3-[(4-phenoxyphenyl)sulfonylamino]heptanamide Traditional Name: 5-(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:

CCC(CC(CC(=O)NO)NS(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)N3C=CC(=O)NC3=O

Isomeric SMILES

CCC(CC(CC(=O)NO)NS(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)N3C=CC(=O)NC3=O

InChI

InChI=1S/C23H26N4O7S/c1-2-17(27-13-12-21(28)24-23(27)30)14-16(15-22(29)25-31)26-35(32,33)20-10-8-19(9-11-20)34-18-6-4-3-5-7-18/h3-13,16-17,26,31H,2,14-15H2,1H3,(H,25,29)(H,24,28,30)