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

Systemtic Name: 4-[2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]-2-[(4-methoxyphenyl)sulfonylamino]-N-oxidanyl-butanamide Openeye Name: 4-(2,4-dioxo-1H-pyrimidin-3-yl)-2-[(4-methoxyphenyl)sulfonylamino]butanehydroxamic acid CAS Name: 4-(2,4-dioxo-1H-pyrimidin-3-yl)-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]butanamide IUPAC Name: 4-(2,4-dioxo-1H-pyrimidin-3-yl)-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]butanamide Traditional Name: 4-(2,4-diketo-1H-pyrimidin-3-yl)-2-[(4-methoxyphenyl)sulfonylamino]butanehydroxamic acid Formula: C15H18N4O7S MolecularWeight: 398.39102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CCN2C(=O)C=CNC2=O)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CCN2C(=O)C=CNC2=O)C(=O)NO

InChI

InChI=1S/C15H18N4O7S/c1-26-10-2-4-11(5-3-10)27(24,25)18-12(14(21)17-23)7-9-19-13(20)6-8-16-15(19)22/h2-6,8,12,18,23H,7,9H2,1H3,(H,16,22)(H,17,21)