4-[2,4-bis(oxidanylidene)-6-phenyl-1H-pyrimidin-3-yl]-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]-N-oxidanyl-butanamide

Systemtic Name: 4-[2,4-bis(oxidanylidene)-6-phenyl-1H-pyrimidin-3-yl]-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]-N-oxidanyl-butanamide Openeye Name: 4-(2,4-dioxo-6-phenyl-1H-pyrimidin-3-yl)-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]butanehydroxamic acid CAS Name: 4-(2,4-dioxo-6-phenyl-1H-pyrimidin-3-yl)-N-hydroxy-2-[methyl-(4-phenoxyphenyl)sulfonylamino]butanamide IUPAC Name: 4-(2,4-dioxo-6-phenyl-1H-pyrimidin-3-yl)-N-hydroxy-2-[methyl-(4-phenoxyphenyl)sulfonylamino]butanamide Traditional Name: 4-(2,4-diketo-6-phenyl-1H-pyrimidin-3-yl)-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]butanehydroxamic acid Formula: C27H26N4O7S MolecularWeight: 550.58294

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CCN1C(=O)C=C(NC1=O)C2=CC=CC=C2)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN(C(CCN1C(=O)C=C(NC1=O)C2=CC=CC=C2)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H26N4O7S/c1-30(39(36,37)22-14-12-21(13-15-22)38-20-10-6-3-7-11-20)24(26(33)29-35)16-17-31-25(32)18-23(28-27(31)34)19-8-4-2-5-9-19/h2-15,18,24,35H,16-17H2,1H3,(H,28,34)(H,29,33)