2-[2-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-oxidanyl-amino]-N-methyl-N-(4-phenoxyphenyl)sulfonyl-ethanamide

Systemtic Name: 2-[2-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-oxidanyl-amino]-N-methyl-N-(4-phenoxyphenyl)sulfonyl-ethanamide Openeye Name: 2-[2-(5,6-dichloro-1,3-dioxo-isoindolin-2-yl)ethyl-hydroxy-amino]-N-methyl-N-(4-phenoxyphenyl)sulfonyl-acetamide CAS Name: 2-[2-(5,6-dichloro-1,3-dioxo-2-isoindolyl)ethyl-hydroxyamino]-N-methyl-N-(4-phenoxyphenyl)sulfonylacetamide IUPAC Name: 2-[2-(5,6-dichloro-1,3-dioxoisoindol-2-yl)ethyl-hydroxyamino]-N-methyl-N-(4-phenoxyphenyl)sulfonylacetamide Traditional Name: 2-[2-(5,6-dichloro-1,3-diketo-isoindolin-2-yl)ethyl-hydroxy-amino]-N-methyl-N-(4-phenoxyphenyl)sulfonyl-acetamide Formula: C25H21Cl2N3O7S MolecularWeight: 578.42114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21Cl2N3O7S/c1-28(38(35,36)18-9-7-17(8-10-18)37-16-5-3-2-4-6-16)23(31)15-29(34)11-12-30-24(32)19-13-21(26)22(27)14-20(19)25(30)33/h2-10,13-14,34H,11-12,15H2,1H3