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

Systemtic Name: 4-[[2,4-bis(oxidanylidene)pyrimidin-1-yl]methylamino]-N-oxidanyl-3-[(4-phenoxyphenyl)sulfonylamino]butanamide Openeye Name: 4-[(2,4-dioxopyrimidin-1-yl)methylamino]-3-[(4-phenoxyphenyl)sulfonylamino]butanehydroxamic acid CAS Name: 4-[(2,4-dioxo-1-pyrimidinyl)methylamino]-N-hydroxy-3-[(4-phenoxyphenyl)sulfonylamino]butanamide IUPAC Name: 4-[(2,4-dioxopyrimidin-1-yl)methylamino]-N-hydroxy-3-[(4-phenoxyphenyl)sulfonylamino]butanamide Traditional Name: 4-[(2,4-diketopyrimidin-1-yl)methylamino]-3-[(4-phenoxyphenyl)sulfonylamino]butanehydroxamic acid Formula: C21H23N5O7S MolecularWeight: 489.50162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC(CC(=O)NO)CNCN3C=CC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC(CC(=O)NO)CNCN3C=CC(=O)NC3=O

InChI

InChI=1S/C21H23N5O7S/c27-19-10-11-26(21(29)23-19)14-22-13-15(12-20(28)24-30)25-34(31,32)18-8-6-17(7-9-18)33-16-4-2-1-3-5-16/h1-11,15,22,25,30H,12-14H2,(H,24,28)(H,23,27,29)