N-methyl-4-[[5-(1-oxidanylidene-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzenesulfonamide

Systemtic Name: N-methyl-4-[[5-(1-oxidanylidene-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzenesulfonamide Openeye Name: N-methyl-4-[[5-(1-oxoisoindolin-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzenesulfonamide CAS Name: N-methyl-4-[[5-(1-oxo-2,3-dihydroisoindol-5-yl)-8-imidazo[1,2-a]pyridinyl]amino]benzenesulfonamide IUPAC Name: N-methyl-4-[[5-(1-oxo-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzenesulfonamide Traditional Name: 4-[[5-(1-ketoisoindolin-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-methyl-benzenesulfonamide Formula: C22H19N5O3S MolecularWeight: 433.48296

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC2=CC=C(N3C2=NC=C3)C4=CC5=C(C=C4)C(=O)NC5

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC2=CC=C(N3C2=NC=C3)C4=CC5=C(C=C4)C(=O)NC5

InChI

InChI=1S/C22H19N5O3S/c1-23-31(29,30)17-5-3-16(4-6-17)26-19-8-9-20(27-11-10-24-21(19)27)14-2-7-18-15(12-14)13-25-22(18)28/h2-12,23,26H,13H2,1H3,(H,25,28)