4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(4-phenylphenyl)sulfonylmethyl]butanoic acid

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(4-phenylphenyl)sulfonylmethyl]butanoic acid Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-2-[(4-phenylphenyl)sulfonylmethyl]butanoic acid CAS Name: 4-(1,3-dioxo-2-isoindolyl)-2-[(4-phenylphenyl)sulfonylmethyl]butanoic acid IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-2-[(4-phenylphenyl)sulfonylmethyl]butanoic acid Traditional Name: 2-[(4-phenylphenyl)sulfonylmethyl]-4-phthalimido-butyric acid Formula: C25H21NO6S MolecularWeight: 463.50234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO6S/c27-23-21-8-4-5-9-22(21)24(28)26(23)15-14-19(25(29)30)16-33(31,32)20-12-10-18(11-13-20)17-6-2-1-3-7-17/h1-13,19H,14-16H2,(H,29,30)