4-[6-chloranyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]-N-oxidanyl-2-[(4-phenoxyphenyl)sulfonyl-propyl-amino]butanamide

Systemtic Name: 4-[6-chloranyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]-N-oxidanyl-2-[(4-phenoxyphenyl)sulfonyl-propyl-amino]butanamide Openeye Name: 4-(6-chloro-2,4-dioxo-1H-pyrimidin-3-yl)-2-[(4-phenoxyphenyl)sulfonyl-propyl-amino]butanehydroxamic acid CAS Name: 4-(6-chloro-2,4-dioxo-1H-pyrimidin-3-yl)-N-hydroxy-2-[(4-phenoxyphenyl)sulfonyl-propylamino]butanamide IUPAC Name: 4-(6-chloro-2,4-dioxo-1H-pyrimidin-3-yl)-N-hydroxy-2-[(4-phenoxyphenyl)sulfonyl-propylamino]butanamide Traditional Name: 4-(6-chloro-2,4-diketo-1H-pyrimidin-3-yl)-2-[(4-phenoxyphenyl)sulfonyl-propyl-amino]butanehydroxamic acid Formula: C23H25ClN4O7S MolecularWeight: 536.9852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O7S/c1-2-13-28(19(22(30)26-32)12-14-27-21(29)15-20(24)25-23(27)31)36(33,34)18-10-8-17(9-11-18)35-16-6-4-3-5-7-16/h3-11,15,19,32H,2,12-14H2,1H3,(H,25,31)(H,26,30)