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

Systemtic Name: 4-[6-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]-N-oxidanyl-butanamide Openeye Name: 4-(6-methyl-2,4-dioxo-pyrimidin-1-yl)-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]butanehydroxamic acid CAS Name: N-hydroxy-4-(6-methyl-2,4-dioxo-1-pyrimidinyl)-2-[methyl-(4-phenoxyphenyl)sulfonylamino]butanamide IUPAC Name: N-hydroxy-4-(6-methyl-2,4-dioxopyrimidin-1-yl)-2-[methyl-(4-phenoxyphenyl)sulfonylamino]butanamide Traditional Name: 4-(2,4-diketo-6-methyl-pyrimidin-1-yl)-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]butanehydroxamic acid Formula: C22H24N4O7S MolecularWeight: 488.51356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC(=O)N1CCC(C(=O)NO)N(C)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)NC(=O)N1CCC(C(=O)NO)N(C)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O7S/c1-15-14-20(27)23-22(29)26(15)13-12-19(21(28)24-30)25(2)34(31,32)18-10-8-17(9-11-18)33-16-6-4-3-5-7-16/h3-11,14,19,30H,12-13H2,1-2H3,(H,24,28)(H,23,27,29)