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

Systemtic Name: 4-[[2,4-bis(oxidanylidene)pyrimidin-1-yl]methylsulfanyl]-3-[(4-methoxyphenyl)sulfonylamino]-N-oxidanyl-butanamide Openeye Name: 4-[(2,4-dioxopyrimidin-1-yl)methylsulfanyl]-3-[(4-methoxyphenyl)sulfonylamino]butanehydroxamic acid CAS Name: 4-[(2,4-dioxo-1-pyrimidinyl)methylthio]-N-hydroxy-3-[(4-methoxyphenyl)sulfonylamino]butanamide IUPAC Name: 4-[(2,4-dioxopyrimidin-1-yl)methylsulfanyl]-N-hydroxy-3-[(4-methoxyphenyl)sulfonylamino]butanamide Traditional Name: 4-[(2,4-diketopyrimidin-1-yl)methylthio]-3-[(4-methoxyphenyl)sulfonylamino]butanehydroxamic acid Formula: C16H20N4O7S2 MolecularWeight: 444.4826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NO)CSCN2C=CC(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NO)CSCN2C=CC(=O)NC2=O

InChI

InChI=1S/C16H20N4O7S2/c1-27-12-2-4-13(5-3-12)29(25,26)19-11(8-15(22)18-24)9-28-10-20-7-6-14(21)17-16(20)23/h2-7,11,19,24H,8-10H2,1H3,(H,18,22)(H,17,21,23)