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

Systemtic Name: 4-[[5-(1-oxidanylidene-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-pyrrolidin-3-yl-benzenesulfonamide Openeye Name: 4-[[5-(1-oxoisoindolin-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-pyrrolidin-3-yl-benzenesulfonamide CAS Name: 4-[[5-(1-oxo-2,3-dihydroisoindol-5-yl)-8-imidazo[1,2-a]pyridinyl]amino]-N-(3-pyrrolidinyl)benzenesulfonamide IUPAC Name: 4-[[5-(1-oxo-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-pyrrolidin-3-ylbenzenesulfonamide Traditional Name: 4-[[5-(1-ketoisoindolin-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-pyrrolidin-3-yl-benzenesulfonamide Formula: C25H24N6O3S MolecularWeight: 488.56146

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1NS(=O)(=O)C2=CC=C(C=C2)NC3=CC=C(N4C3=NC=C4)C5=CC6=C(C=C5)C(=O)NC6

Isomeric SMILES

C1CNCC1NS(=O)(=O)C2=CC=C(C=C2)NC3=CC=C(N4C3=NC=C4)C5=CC6=C(C=C5)C(=O)NC6

InChI

InChI=1S/C25H24N6O3S/c32-25-21-6-1-16(13-17(21)14-28-25)23-8-7-22(24-27-11-12-31(23)24)29-18-2-4-20(5-3-18)35(33,34)30-19-9-10-26-15-19/h1-8,11-13,19,26,29-30H,9-10,14-15H2,(H,28,32)