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

Systemtic Name: 1-[2-(2,3-dihydroindol-1-ylcarbonyl)phenyl]sulfonyl-3-(4-methoxy-6-methyl-pyrimidin-2-yl)urea Openeye Name: 1-[2-(indoline-1-carbonyl)phenyl]sulfonyl-3-(4-methoxy-6-methyl-pyrimidin-2-yl)urea CAS Name: 1-[2-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]sulfonyl-3-(4-methoxy-6-methyl-2-pyrimidinyl)urea IUPAC Name: 1-[2-(2,3-dihydroindole-1-carbonyl)phenyl]sulfonyl-3-(4-methoxy-6-methylpyrimidin-2-yl)urea Traditional Name: 1-[2-(indoline-1-carbonyl)phenyl]sulfonyl-3-(4-methoxy-6-methyl-pyrimidin-2-yl)urea Formula: C22H21N5O5S MolecularWeight: 467.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C22H21N5O5S/c1-14-13-19(32-2)24-21(23-14)25-22(29)26-33(30,31)18-10-6-4-8-16(18)20(28)27-12-11-15-7-3-5-9-17(15)27/h3-10,13H,11-12H2,1-2H3,(H2,23,24,25,26,29)