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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

InChI

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