4-[5-iodanyl-6-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]-N-oxidanyl-butanamide

Systemtic Name: 4-[5-iodanyl-6-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]-N-oxidanyl-butanamide Openeye Name: 4-(5-iodo-6-methyl-2,4-dioxo-pyrimidin-1-yl)-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]butanehydroxamic acid CAS Name: N-hydroxy-4-(5-iodo-6-methyl-2,4-dioxo-1-pyrimidinyl)-2-[methyl-(4-phenoxyphenyl)sulfonylamino]butanamide IUPAC Name: N-hydroxy-4-(5-iodo-6-methyl-2,4-dioxopyrimidin-1-yl)-2-[methyl-(4-phenoxyphenyl)sulfonylamino]butanamide Traditional Name: 4-(5-iodo-2,4-diketo-6-methyl-pyrimidin-1-yl)-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]butanehydroxamic acid Formula: C22H23IN4O7S MolecularWeight: 614.41009

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23IN4O7S/c1-14-19(23)21(29)24-22(30)27(14)13-12-18(20(28)25-31)26(2)35(32,33)17-10-8-16(9-11-17)34-15-6-4-3-5-7-15/h3-11,18,31H,12-13H2,1-2H3,(H,25,28)(H,24,29,30)