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

Systemtic Name: 2-azanyl-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-oxidanyl-N-(4-phenoxyphenyl)sulfonyl-butanamide Openeye Name: 2-amino-4-(1,3-dioxoisoindolin-2-yl)-N-hydroxy-N-(4-phenoxyphenyl)sulfonyl-butanamide CAS Name: 2-amino-4-(1,3-dioxo-2-isoindolyl)-N-hydroxy-N-(4-phenoxyphenyl)sulfonylbutanamide IUPAC Name: 2-amino-4-(1,3-dioxoisoindol-2-yl)-N-hydroxy-N-(4-phenoxyphenyl)sulfonylbutanamide Traditional Name: 2-amino-N-hydroxy-N-(4-phenoxyphenyl)sulfonyl-4-phthalimido-butyramide Formula: C24H21N3O7S MolecularWeight: 495.50444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)N(C(=O)C(CCN3C(=O)C4=CC=CC=C4C3=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)N(C(=O)C(CCN3C(=O)C4=CC=CC=C4C3=O)N)O

InChI

InChI=1S/C24H21N3O7S/c25-21(14-15-26-22(28)19-8-4-5-9-20(19)23(26)29)24(30)27(31)35(32,33)18-12-10-17(11-13-18)34-16-6-2-1-3-7-16/h1-13,21,31H,14-15,25H2