3-chloranyl-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]benzenesulfonamide CAS Name: 3-chloro-N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: 3-chloro-N-(1-pivaloylindolin-6-yl)benzenesulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-19(2,3)18(23)22-10-9-13-7-8-15(12-17(13)22)21-26(24,25)16-6-4-5-14(20)11-16/h4-8,11-12,21H,9-10H2,1-3H3