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

Systemtic Name: 4-[5-chloranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-[methyl-(4-pyridin-4-yloxyphenyl)sulfonyl-amino]-N-oxidanyl-butanamide Openeye Name: 4-(5-chloro-2,4-dioxo-pyrimidin-1-yl)-2-[methyl-[4-(4-pyridyloxy)phenyl]sulfonyl-amino]butanehydroxamic acid CAS Name: 4-(5-chloro-2,4-dioxo-1-pyrimidinyl)-N-hydroxy-2-[methyl-(4-pyridin-4-yloxyphenyl)sulfonylamino]butanamide IUPAC Name: 4-(5-chloro-2,4-dioxopyrimidin-1-yl)-N-hydroxy-2-[methyl-(4-pyridin-4-yloxyphenyl)sulfonylamino]butanamide Traditional Name: 4-(5-chloro-2,4-diketo-pyrimidin-1-yl)-2-[methyl-[4-(4-pyridyloxy)phenyl]sulfonyl-amino]butanehydroxamic acid Formula: C20H20ClN5O7S MolecularWeight: 509.9201

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CCN1C=C(C(=O)NC1=O)Cl)C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=NC=C3

Isomeric SMILES

CN(C(CCN1C=C(C(=O)NC1=O)Cl)C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=NC=C3

InChI

InChI=1S/C20H20ClN5O7S/c1-25(17(19(28)24-30)8-11-26-12-16(21)18(27)23-20(26)29)34(31,32)15-4-2-13(3-5-15)33-14-6-9-22-10-7-14/h2-7,9-10,12,17,30H,8,11H2,1H3,(H,24,28)(H,23,27,29)