(5-chloranyl-2-methylsulfonyl-pyrimidin-4-yl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (5-chloranyl-2-methylsulfonyl-pyrimidin-4-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (5-chloro-2-methylsulfonyl-pyrimidin-4-yl)-indolin-1-yl-methanone CAS Name: (5-chloro-2-methylsulfonyl-4-pyrimidinyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (5-chloro-2-methylsulfonylpyrimidin-4-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (5-chloro-2-mesyl-pyrimidin-4-yl)-indolin-1-yl-methanone Formula: C14H12ClN3O3S MolecularWeight: 337.78138

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC=C(C(=N1)C(=O)N2CCC3=CC=CC=C32)Cl

Isomeric SMILES

CS(=O)(=O)C1=NC=C(C(=N1)C(=O)N2CCC3=CC=CC=C32)Cl

InChI

InChI=1S/C14H12ClN3O3S/c1-22(20,21)14-16-8-10(15)12(17-14)13(19)18-7-6-9-4-2-3-5-11(9)18/h2-5,8H,6-7H2,1H3