[4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]phenyl]sulfonyl-pyridin-2-yl-azanide

Systemtic Name: [4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]phenyl]sulfonyl-pyridin-2-yl-azanide Openeye Name: [4-[2-(1,3-dioxoisoindolin-2-yl)propanoylamino]phenyl]sulfonyl-(2-pyridyl)azanide CAS Name: [4-[[2-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]phenyl]sulfonyl-(2-pyridinyl)azanide IUPAC Name: [4-[2-(1,3-dioxoisoindol-2-yl)propanoylamino]phenyl]sulfonyl-pyridin-2-ylazanide Traditional Name: [4-(2-phthalimidopropanoylamino)phenyl]sulfonyl-(2-pyridyl)azanide Formula: C22H17N4O5S- MolecularWeight: 449.45918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC=N2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC=N2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N4O5S/c1-14(26-21(28)17-6-2-3-7-18(17)22(26)29)20(27)24-15-9-11-16(12-10-15)32(30,31)25-19-8-4-5-13-23-19/h2-14H,1H3,(H2,23,24,25,27)/p-1