[4-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide

Systemtic Name: [4-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide Openeye Name: [4-[6-(1,3-dioxoisoindolin-2-yl)hexanoylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide CAS Name: [4-[[6-(1,3-dioxo-2-isoindolyl)-1-oxohexyl]amino]phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: [4-[6-(1,3-dioxoisoindol-2-yl)hexanoylamino]phenyl]sulfonyl-pyrimidin-2-ylazanide Traditional Name: [4-(6-phthalimidohexanoylamino)phenyl]sulfonyl-(2-pyrimidyl)azanide Formula: C24H22N5O5S- MolecularWeight: 492.52698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CC=N4

InChI

InChI=1S/C24H23N5O5S/c30-21(9-2-1-5-16-29-22(31)19-7-3-4-8-20(19)23(29)32)27-17-10-12-18(13-11-17)35(33,34)28-24-25-14-6-15-26-24/h3-4,6-8,10-15H,1-2,5,9,16H2,(H2,25,26,27,28,30)/p-1