N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2,4-dimethoxy-benzenesulfonamide Openeye Name: N-(1-acetylindolin-6-yl)-2,4-dimethoxy-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2,4-dimethoxybenzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2,4-dimethoxybenzenesulfonamide Traditional Name: N-(1-acetylindolin-6-yl)-2,4-dimethoxy-benzenesulfonamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-12(21)20-9-8-13-4-5-14(10-16(13)20)19-26(22,23)18-7-6-15(24-2)11-17(18)25-3/h4-7,10-11,19H,8-9H2,1-3H3