3-ethanoyl-N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Openeye Name: 3-acetyl-N-[1-(furan-2-carbonyl)indolin-6-yl]benzenesulfonamide CAS Name: 3-acetyl-N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: 3-acetyl-N-[1-(2-furoyl)indolin-6-yl]benzenesulfonamide Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

InChI

InChI=1S/C21H18N2O5S/c1-14(24)16-4-2-5-18(12-16)29(26,27)22-17-8-7-15-9-10-23(19(15)13-17)21(25)20-6-3-11-28-20/h2-8,11-13,22H,9-10H2,1H3