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

Systemtic Name: 3-ethanoyl-N-(1-ethanoyl-2,3-dihydroindol-6-yl)benzenesulfonamide Openeye Name: 3-acetyl-N-(1-acetylindolin-6-yl)benzenesulfonamide CAS Name: 3-acetyl-N-(1-acetyl-2,3-dihydroindol-6-yl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(1-acetyl-2,3-dihydroindol-6-yl)benzenesulfonamide Traditional Name: 3-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(=CC=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

Isomeric SMILES

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

InChI

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