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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=CN(C2=O)CCCCC(CC(=O)NO)NS(=O)(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=CN(C2=O)CCCCC(CC(=O)NO)NS(=O)(=O)C3=CC=C(C=C3)O

InChI

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