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

Systemtic Name: 4-ethanoyl-N-(1-ethanoyl-2,3-dihydroindol-6-yl)benzenesulfonamide Openeye Name: 4-acetyl-N-(1-acetylindolin-6-yl)benzenesulfonamide CAS Name: 4-acetyl-N-(1-acetyl-2,3-dihydroindol-6-yl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(1-acetyl-2,3-dihydroindol-6-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-(1-acetylindolin-6-yl)benzenesulfonamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

InChI

InChI=1S/C18H18N2O4S/c1-12(21)14-4-7-17(8-5-14)25(23,24)19-16-6-3-15-9-10-20(13(2)22)18(15)11-16/h3-8,11,19H,9-10H2,1-2H3