2-[2-(7-chloranylindol-1-yl)ethanoyl]-N-pyrimidin-4-yl-1,3-dihydroisoindole-5-sulfonamide

Systemtic Name: 2-[2-(7-chloranylindol-1-yl)ethanoyl]-N-pyrimidin-4-yl-1,3-dihydroisoindole-5-sulfonamide Openeye Name: 2-[2-(7-chloroindol-1-yl)acetyl]-N-pyrimidin-4-yl-isoindoline-5-sulfonamide CAS Name: 2-[2-(7-chloro-1-indolyl)-1-oxoethyl]-N-(4-pyrimidinyl)-1,3-dihydroisoindole-5-sulfonamide IUPAC Name: 2-[2-(7-chloroindol-1-yl)acetyl]-N-pyrimidin-4-yl-1,3-dihydroisoindole-5-sulfonamide Traditional Name: 2-[2-(7-chloroindol-1-yl)acetyl]-N-(4-pyrimidyl)isoindoline-5-sulfonamide Formula: C22H18ClN5O3S MolecularWeight: 467.92802

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1C(=O)CN3C=CC4=C3C(=CC=C4)Cl)C=C(C=C2)S(=O)(=O)NC5=NC=NC=C5

Isomeric SMILES

C1C2=C(CN1C(=O)CN3C=CC4=C3C(=CC=C4)Cl)C=C(C=C2)S(=O)(=O)NC5=NC=NC=C5

InChI

InChI=1S/C22H18ClN5O3S/c23-19-3-1-2-15-7-9-27(22(15)19)13-21(29)28-11-16-4-5-18(10-17(16)12-28)32(30,31)26-20-6-8-24-14-25-20/h1-10,14H,11-13H2,(H,24,25,26)