4-[5-ethyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]-N-oxidanyl-butanamide

Systemtic Name: 4-[5-ethyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]-N-oxidanyl-butanamide Openeye Name: 4-(5-ethyl-2,4-dioxo-pyrimidin-1-yl)-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]butanehydroxamic acid CAS Name: 4-(5-ethyl-2,4-dioxo-1-pyrimidinyl)-N-hydroxy-2-[methyl-(4-phenoxyphenyl)sulfonylamino]butanamide IUPAC Name: 4-(5-ethyl-2,4-dioxopyrimidin-1-yl)-N-hydroxy-2-[methyl-(4-phenoxyphenyl)sulfonylamino]butanamide Traditional Name: 4-(5-ethyl-2,4-diketo-pyrimidin-1-yl)-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]butanehydroxamic acid Formula: C23H26N4O7S MolecularWeight: 502.54014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)NC1=O)CCC(C(=O)NO)N(C)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC1=CN(C(=O)NC1=O)CCC(C(=O)NO)N(C)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O7S/c1-3-16-15-27(23(30)24-21(16)28)14-13-20(22(29)25-31)26(2)35(32,33)19-11-9-18(10-12-19)34-17-7-5-4-6-8-17/h4-12,15,20,31H,3,13-14H2,1-2H3,(H,25,29)(H,24,28,30)