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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-methoxy-benzenesulfonamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-2-methoxy-benzenesulfonamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-methoxybenzenesulfonamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-2-methoxybenzenesulfonamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-2-methoxy-benzenesulfonamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

InChI

InChI=1S/C20H18N2O5S/c1-26-17-5-2-3-7-19(17)28(24,25)21-15-9-8-14-10-11-22(16(14)13-15)20(23)18-6-4-12-27-18/h2-9,12-13,21H,10-11H2,1H3