2,5-bis(chloranyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzenesulfonamide

Systemtic Name: 2,5-bis(chloranyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzenesulfonamide Openeye Name: N-(1-acetylindolin-5-yl)-2,5-dichloro-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2,5-dichlorobenzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2,5-dichlorobenzenesulfonamide Traditional Name: N-(1-acetylindolin-5-yl)-2,5-dichloro-benzenesulfonamide Formula: C16H14Cl2N2O3S MolecularWeight: 385.26496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O3S/c1-10(21)20-7-6-11-8-13(3-5-15(11)20)19-24(22,23)16-9-12(17)2-4-14(16)18/h2-5,8-9,19H,6-7H2,1H3