4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(4-pyridin-4-yloxyphenyl)sulfonylamino]butanoic acid

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(4-pyridin-4-yloxyphenyl)sulfonylamino]butanoic acid Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-2-[[4-(4-pyridyloxy)phenyl]sulfonylamino]butanoic acid CAS Name: 4-(1,3-dioxo-2-isoindolyl)-2-[(4-pyridin-4-yloxyphenyl)sulfonylamino]butanoic acid IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-2-[(4-pyridin-4-yloxyphenyl)sulfonylamino]butanoic acid Traditional Name: 4-phthalimido-2-[[4-(4-pyridyloxy)phenyl]sulfonylamino]butyric acid Formula: C23H19N3O7S MolecularWeight: 481.47786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O7S/c27-21-18-3-1-2-4-19(18)22(28)26(21)14-11-20(23(29)30)25-34(31,32)17-7-5-15(6-8-17)33-16-9-12-24-13-10-16/h1-10,12-13,20,25H,11,14H2,(H,29,30)