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

Systemtic Name: 4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-[methyl-(4-pyridin-4-yloxyphenyl)sulfonyl-amino]-N-oxidanyl-butanamide Openeye Name: 4-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-2-[methyl-[4-(4-pyridyloxy)phenyl]sulfonyl-amino]butanehydroxamic acid CAS Name: N-hydroxy-4-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-[methyl-(4-pyridin-4-yloxyphenyl)sulfonylamino]butanamide IUPAC Name: N-hydroxy-4-(5-methyl-2,4-dioxopyrimidin-1-yl)-2-[methyl-(4-pyridin-4-yloxyphenyl)sulfonylamino]butanamide Traditional Name: 4-(2,4-diketo-5-methyl-pyrimidin-1-yl)-2-[methyl-[4-(4-pyridyloxy)phenyl]sulfonyl-amino]butanehydroxamic acid Formula: C21H23N5O7S MolecularWeight: 489.50162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CCC(C(=O)NO)N(C)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=NC=C3

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CCC(C(=O)NO)N(C)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=NC=C3

InChI

InChI=1S/C21H23N5O7S/c1-14-13-26(21(29)23-19(14)27)12-9-18(20(28)24-30)25(2)34(31,32)17-5-3-15(4-6-17)33-16-7-10-22-11-8-16/h3-8,10-11,13,18,30H,9,12H2,1-2H3,(H,24,28)(H,23,27,29)