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

Systemtic Name: 4-ethanoyl-N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Openeye Name: 4-acetyl-N-[1-(furan-2-carbonyl)indolin-6-yl]benzenesulfonamide CAS Name: 4-acetyl-N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: 4-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=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

Isomeric SMILES

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

InChI

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