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

Systemtic Name: 2-azanyl-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methoxyphenyl)sulfonyl-N-oxidanyl-butanamide Openeye Name: 2-amino-4-(1,3-dioxoisoindolin-2-yl)-N-hydroxy-N-(4-methoxyphenyl)sulfonyl-butanamide CAS Name: 2-amino-4-(1,3-dioxo-2-isoindolyl)-N-hydroxy-N-(4-methoxyphenyl)sulfonylbutanamide IUPAC Name: 2-amino-4-(1,3-dioxoisoindol-2-yl)-N-hydroxy-N-(4-methoxyphenyl)sulfonylbutanamide Traditional Name: 2-amino-N-hydroxy-N-(4-methoxyphenyl)sulfonyl-4-phthalimido-butyramide Formula: C19H19N3O7S MolecularWeight: 433.43506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(C(=O)C(CCN2C(=O)C3=CC=CC=C3C2=O)N)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(C(=O)C(CCN2C(=O)C3=CC=CC=C3C2=O)N)O

InChI

InChI=1S/C19H19N3O7S/c1-29-12-6-8-13(9-7-12)30(27,28)22(26)19(25)16(20)10-11-21-17(23)14-4-2-3-5-15(14)18(21)24/h2-9,16,26H,10-11,20H2,1H3