N-[4-[[1,3-bis(oxidanyl)-1,3-dihydroisoindol-2-yl]sulfonyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1,3-bis(oxidanyl)-1,3-dihydroisoindol-2-yl]sulfonyl]phenyl]ethanamide Openeye Name: N-[4-(1,3-dihydroxyisoindolin-2-yl)sulfonylphenyl]acetamide CAS Name: N-[4-[(1,3-dihydroxy-1,3-dihydroisoindol-2-yl)sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[(1,3-dihydroxy-1,3-dihydroisoindol-2-yl)sulfonyl]phenyl]acetamide Traditional Name: N-[4-(1,3-dihydroxyisoindolin-2-yl)sulfonylphenyl]acetamide Formula: C16H16N2O5S MolecularWeight: 348.37364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C(C3=CC=CC=C3C2O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C(C3=CC=CC=C3C2O)O

InChI

InChI=1S/C16H16N2O5S/c1-10(19)17-11-6-8-12(9-7-11)24(22,23)18-15(20)13-4-2-3-5-14(13)16(18)21/h2-9,15-16,20-21H,1H3,(H,17,19)