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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(CCN1C(=O)C2=CC=CC=C2C1=O)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCN(C(CCN1C(=O)C2=CC=CC=C2C1=O)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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