2-chloranyl-N-[2-(2,3-dihydroindol-1-yl)phenyl]-5-methylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[2-(2,3-dihydroindol-1-yl)phenyl]-5-methylsulfonyl-benzamide Openeye Name: 2-chloro-N-(2-indolin-1-ylphenyl)-5-methylsulfonyl-benzamide CAS Name: 2-chloro-N-[2-(2,3-dihydroindol-1-yl)phenyl]-5-methylsulfonylbenzamide IUPAC Name: 2-chloro-N-[2-(2,3-dihydroindol-1-yl)phenyl]-5-methylsulfonylbenzamide Traditional Name: 2-chloro-N-(2-indolin-1-ylphenyl)-5-mesyl-benzamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H19ClN2O3S/c1-29(27,28)16-10-11-18(23)17(14-16)22(26)24-19-7-3-5-9-21(19)25-13-12-15-6-2-4-8-20(15)25/h2-11,14H,12-13H2,1H3,(H,24,26)