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

Systemtic Name: 2-azanyl-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-oxidanyl-N-(4-pyridin-4-yloxyphenyl)sulfonyl-butanamide Openeye Name: 2-amino-4-(1,3-dioxoisoindolin-2-yl)-N-hydroxy-N-[4-(4-pyridyloxy)phenyl]sulfonyl-butanamide CAS Name: 2-amino-4-(1,3-dioxo-2-isoindolyl)-N-hydroxy-N-(4-pyridin-4-yloxyphenyl)sulfonylbutanamide IUPAC Name: 2-amino-4-(1,3-dioxoisoindol-2-yl)-N-hydroxy-N-(4-pyridin-4-yloxyphenyl)sulfonylbutanamide Traditional Name: 2-amino-N-hydroxy-4-phthalimido-N-[4-(4-pyridyloxy)phenyl]sulfonyl-butyramide Formula: C23H20N4O7S MolecularWeight: 496.4925

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(C(=O)N(O)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=NC=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(C(=O)N(O)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=NC=C4)N

InChI

InChI=1S/C23H20N4O7S/c24-20(11-14-26-21(28)18-3-1-2-4-19(18)22(26)29)23(30)27(31)35(32,33)17-7-5-15(6-8-17)34-16-9-12-25-13-10-16/h1-10,12-13,20,31H,11,14,24H2