4-chloranyl-3-(2,3-dihydroindol-1-ylcarbonyl)-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylcarbonyl)-N,N-diethyl-benzenesulfonamide Openeye Name: 4-chloro-N,N-diethyl-3-(indoline-1-carbonyl)benzenesulfonamide CAS Name: 4-chloro-3-[2,3-dihydroindol-1-yl(oxo)methyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-chloro-3-(2,3-dihydroindole-1-carbonyl)-N,N-diethylbenzenesulfonamide Traditional Name: 4-chloro-N,N-diethyl-3-(indoline-1-carbonyl)benzenesulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H21ClN2O3S/c1-3-21(4-2)26(24,25)15-9-10-17(20)16(13-15)19(23)22-12-11-14-7-5-6-8-18(14)22/h5-10,13H,3-4,11-12H2,1-2H3