3-chloranyl-N-(1-ethyl-2,3-dihydroindol-5-yl)-2-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(1-ethyl-2,3-dihydroindol-5-yl)-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-(1-ethylindolin-5-yl)-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-(1-ethyl-2,3-dihydroindol-5-yl)-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-(1-ethyl-2,3-dihydroindol-5-yl)-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-(1-ethylindolin-5-yl)-2-methyl-benzenesulfonamide Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCN1CCC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C17H19ClN2O2S/c1-3-20-10-9-13-11-14(7-8-16(13)20)19-23(21,22)17-6-4-5-15(18)12(17)2/h4-8,11,19H,3,9-10H2,1-2H3