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

Systemtic Name: 1-[2-(2,3-dihydroindol-1-ylcarbonyl)phenyl]sulfonyl-3-(4,6-dimethylpyrimidin-2-yl)urea Openeye Name: 1-(4,6-dimethylpyrimidin-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-dimethyl-2-pyrimidinyl)urea IUPAC Name: 1-[2-(2,3-dihydroindole-1-carbonyl)phenyl]sulfonyl-3-(4,6-dimethylpyrimidin-2-yl)urea Traditional Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-[2-(indoline-1-carbonyl)phenyl]sulfonyl-urea Formula: C22H21N5O4S MolecularWeight: 451.49824

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O4S/c1-14-13-15(2)24-21(23-14)25-22(29)26-32(30,31)19-10-6-4-8-17(19)20(28)27-12-11-16-7-3-5-9-18(16)27/h3-10,13H,11-12H2,1-2H3,(H2,23,24,25,26,29)