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

Systemtic Name: 4-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzenesulfonamide Openeye Name: N-(1-acetylindolin-5-yl)-4-chloro-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-chlorobenzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-chlorobenzenesulfonamide Traditional Name: N-(1-acetylindolin-5-yl)-4-chloro-benzenesulfonamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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