2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-[4-(3-chloranylphenoxy)phenyl]sulfonyl-amino]-N-methyl-N-oxidanyl-ethanamide

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-[4-(3-chloranylphenoxy)phenyl]sulfonyl-amino]-N-methyl-N-oxidanyl-ethanamide Openeye Name: 2-[[4-(3-chlorophenoxy)phenyl]sulfonyl-[2-(1,3-dioxoisoindolin-2-yl)ethyl]amino]-N-hydroxy-N-methyl-acetamide CAS Name: 2-[[4-(3-chlorophenoxy)phenyl]sulfonyl-[2-(1,3-dioxo-2-isoindolyl)ethyl]amino]-N-hydroxy-N-methylacetamide IUPAC Name: 2-[[4-(3-chlorophenoxy)phenyl]sulfonyl-[2-(1,3-dioxoisoindol-2-yl)ethyl]amino]-N-hydroxy-N-methylacetamide Traditional Name: 2-[[4-(3-chlorophenoxy)phenyl]sulfonyl-(2-phthalimidoethyl)amino]-N-hydroxy-N-methyl-acetamide Formula: C25H22ClN3O7S MolecularWeight: 543.97608

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CN(CCN1C(=O)C2=CC=CC=C2C1=O)S(=O)(=O)C3=CC=C(C=C3)OC4=CC(=CC=C4)Cl)O

Isomeric SMILES

CN(C(=O)CN(CCN1C(=O)C2=CC=CC=C2C1=O)S(=O)(=O)C3=CC=C(C=C3)OC4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C25H22ClN3O7S/c1-27(33)23(30)16-28(13-14-29-24(31)21-7-2-3-8-22(21)25(29)32)37(34,35)20-11-9-18(10-12-20)36-19-6-4-5-17(26)15-19/h2-12,15,33H,13-14,16H2,1H3