1-[2-(2,3-dihydroindol-1-ylcarbonyl)phenyl]sulfonyl-3-(4,6-dimethoxypyrimidin-2-yl)urea

Systemtic Name: 1-[2-(2,3-dihydroindol-1-ylcarbonyl)phenyl]sulfonyl-3-(4,6-dimethoxypyrimidin-2-yl)urea Openeye Name: 1-(4,6-dimethoxypyrimidin-2-yl)-3-[2-(indoline-1-carbonyl)phenyl]sulfonyl-urea CAS Name: 1-[2-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]sulfonyl-3-(4,6-dimethoxy-2-pyrimidinyl)urea IUPAC Name: 1-[2-(2,3-dihydroindole-1-carbonyl)phenyl]sulfonyl-3-(4,6-dimethoxypyrimidin-2-yl)urea Traditional Name: 1-(4,6-dimethoxypyrimidin-2-yl)-3-[2-(indoline-1-carbonyl)phenyl]sulfonyl-urea Formula: C22H21N5O6S MolecularWeight: 483.49704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C22H21N5O6S/c1-32-18-13-19(33-2)24-21(23-18)25-22(29)26-34(30,31)17-10-6-4-8-15(17)20(28)27-12-11-14-7-3-5-9-16(14)27/h3-10,13H,11-12H2,1-2H3,(H2,23,24,25,26,29)