2-[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-1-phenyl-ethanesulfonic acid

Systemtic Name: 2-[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-1-phenyl-ethanesulfonic acid Openeye Name: 2-(5-amino-1,3-dioxo-isoindolin-2-yl)-1-phenyl-ethanesulfonic acid CAS Name: 2-(5-amino-1,3-dioxo-2-isoindolyl)-1-phenylethanesulfonic acid IUPAC Name: 2-(5-amino-1,3-dioxoisoindol-2-yl)-1-phenylethanesulfonic acid Traditional Name: 2-(5-amino-1,3-diketo-isoindolin-2-yl)-1-phenyl-ethanesulfonic acid Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C(=O)C3=C(C2=O)C=C(C=C3)N)S(=O)(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(CN2C(=O)C3=C(C2=O)C=C(C=C3)N)S(=O)(=O)O

InChI

InChI=1S/C16H14N2O5S/c17-11-6-7-12-13(8-11)16(20)18(15(12)19)9-14(24(21,22)23)10-4-2-1-3-5-10/h1-8,14H,9,17H2,(H,21,22,23)