N-(2,6-dimethoxypyrimidin-4-yl)-4-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide

Systemtic Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide Openeye Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[[4-(1H-indol-3-yl)thiazol-2-yl]amino]benzenesulfonamide CAS Name: N-(2,6-dimethoxy-4-pyrimidinyl)-4-[[4-(1H-indol-3-yl)-2-thiazolyl]amino]benzenesulfonamide IUPAC Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide Traditional Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[[4-(1H-indol-3-yl)thiazol-2-yl]amino]benzenesulfonamide Formula: C23H20N6O4S2 MolecularWeight: 508.5727

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NC(=CS3)C4=CNC5=CC=CC=C54)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NC(=CS3)C4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C23H20N6O4S2/c1-32-21-11-20(27-22(28-21)33-2)29-35(30,31)15-9-7-14(8-10-15)25-23-26-19(13-34-23)17-12-24-18-6-4-3-5-16(17)18/h3-13,24H,1-2H3,(H,25,26)(H,27,28,29)