2-chloranyl-N-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]benzenesulfonamide Openeye Name: N-[(1-benzoylindolin-5-yl)methyl]-2-chloro-benzenesulfonamide CAS Name: N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-2-chlorobenzenesulfonamide IUPAC Name: N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-2-chlorobenzenesulfonamide Traditional Name: N-[(1-benzoylindolin-5-yl)methyl]-2-chloro-benzenesulfonamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19ClN2O3S/c23-19-8-4-5-9-21(19)29(27,28)24-15-16-10-11-20-18(14-16)12-13-25(20)22(26)17-6-2-1-3-7-17/h1-11,14,24H,12-13,15H2