6-[[2-(2,3-dihydro-1H-indol-6-ylamino)pyrimidin-4-yl]amino]-2,3-dihydro-1,4-benzodioxine-5-sulfonamide

Systemtic Name: 6-[[2-(2,3-dihydro-1H-indol-6-ylamino)pyrimidin-4-yl]amino]-2,3-dihydro-1,4-benzodioxine-5-sulfonamide Openeye Name: 6-[[2-(indolin-6-ylamino)pyrimidin-4-yl]amino]-2,3-dihydro-1,4-benzodioxine-5-sulfonamide CAS Name: 6-[[2-(2,3-dihydro-1H-indol-6-ylamino)-4-pyrimidinyl]amino]-2,3-dihydro-1,4-benzodioxin-5-sulfonamide IUPAC Name: 6-[[2-(2,3-dihydro-1H-indol-6-ylamino)pyrimidin-4-yl]amino]-2,3-dihydro-1,4-benzodioxine-5-sulfonamide Traditional Name: 6-[[2-(indolin-6-ylamino)pyrimidin-4-yl]amino]-2,3-dihydro-1,4-benzodioxin-5-sulfonamide Formula: C20H20N6O4S MolecularWeight: 440.4756

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=CC(=C2)NC3=NC=CC(=N3)NC4=C(C5=C(C=C4)OCCO5)S(=O)(=O)N

Isomeric SMILES

C1CNC2=C1C=CC(=C2)NC3=NC=CC(=N3)NC4=C(C5=C(C=C4)OCCO5)S(=O)(=O)N

InChI

InChI=1S/C20H20N6O4S/c21-31(27,28)19-14(3-4-16-18(19)30-10-9-29-16)25-17-6-8-23-20(26-17)24-13-2-1-12-5-7-22-15(12)11-13/h1-4,6,8,11,22H,5,7,9-10H2,(H2,21,27,28)(H2,23,24,25,26)