2-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-6-yl)benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-6-yl)benzenesulfonamide Openeye Name: N-(1-acetylindolin-6-yl)-2-chloro-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-chlorobenzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-chlorobenzenesulfonamide Traditional Name: N-(1-acetylindolin-6-yl)-2-chloro-benzenesulfonamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H15ClN2O3S/c1-11(20)19-9-8-12-6-7-13(10-15(12)19)18-23(21,22)16-5-3-2-4-14(16)17/h2-7,10,18H,8-9H2,1H3