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

Systemtic Name: 5-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-methoxy-benzenesulfonamide Openeye Name: N-(1-acetylindolin-6-yl)-5-chloro-2-methoxy-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-5-chloro-2-methoxybenzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-5-chloro-2-methoxybenzenesulfonamide Traditional Name: N-(1-acetylindolin-6-yl)-5-chloro-2-methoxy-benzenesulfonamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4S/c1-11(21)20-8-7-12-3-5-14(10-15(12)20)19-25(22,23)17-9-13(18)4-6-16(17)24-2/h3-6,9-10,19H,7-8H2,1-2H3