4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]-N-oxidanyl-butanamide

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]-N-oxidanyl-butanamide Openeye Name: 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]butanehydroxamic acid CAS Name: N-hydroxy-4-(5-methyl-1,3-dioxo-2-isoindolyl)-2-[methyl-(4-phenoxyphenyl)sulfonylamino]butanamide IUPAC Name: N-hydroxy-4-(5-methyl-1,3-dioxoisoindol-2-yl)-2-[methyl-(4-phenoxyphenyl)sulfonylamino]butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]butanehydroxamic acid Formula: C26H25N3O7S MolecularWeight: 523.5576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(C(=O)NO)N(C)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(C(=O)NO)N(C)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O7S/c1-17-8-13-21-22(16-17)26(32)29(25(21)31)15-14-23(24(30)27-33)28(2)37(34,35)20-11-9-19(10-12-20)36-18-6-4-3-5-7-18/h3-13,16,23,33H,14-15H2,1-2H3,(H,27,30)