2-[[2-(2,3-dihydro-1H-indol-6-ylamino)pyrimidin-4-yl]amino]-6-methoxy-benzenesulfonamide

Systemtic Name: 2-[[2-(2,3-dihydro-1H-indol-6-ylamino)pyrimidin-4-yl]amino]-6-methoxy-benzenesulfonamide Openeye Name: 2-[[2-(indolin-6-ylamino)pyrimidin-4-yl]amino]-6-methoxy-benzenesulfonamide CAS Name: 2-[[2-(2,3-dihydro-1H-indol-6-ylamino)-4-pyrimidinyl]amino]-6-methoxybenzenesulfonamide IUPAC Name: 2-[[2-(2,3-dihydro-1H-indol-6-ylamino)pyrimidin-4-yl]amino]-6-methoxybenzenesulfonamide Traditional Name: 2-[[2-(indolin-6-ylamino)pyrimidin-4-yl]amino]-6-methoxy-benzenesulfonamide Formula: C19H20N6O3S MolecularWeight: 412.4655

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1S(=O)(=O)N)NC2=NC(=NC=C2)NC3=CC4=C(CCN4)C=C3

Isomeric SMILES

COC1=CC=CC(=C1S(=O)(=O)N)NC2=NC(=NC=C2)NC3=CC4=C(CCN4)C=C3

InChI

InChI=1S/C19H20N6O3S/c1-28-16-4-2-3-14(18(16)29(20,26)27)24-17-8-10-22-19(25-17)23-13-6-5-12-7-9-21-15(12)11-13/h2-6,8,10-11,21H,7,9H2,1H3,(H2,20,26,27)(H2,22,23,24,25)