N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[1-(pyridine-4-carbonyl)indolin-6-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(1-isonicotinoylindolin-6-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)C(=O)C5=CC=NC=C5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)C(=O)C5=CC=NC=C5

InChI

InChI=1S/C22H19N3O5S/c26-22(16-5-8-23-9-6-16)25-10-7-15-1-2-17(13-19(15)25)24-31(27,28)18-3-4-20-21(14-18)30-12-11-29-20/h1-6,8-9,13-14,24H,7,10-12H2