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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2)OC

InChI

InChI=1S/C21H20N2O5S/c1-14-12-17(7-8-19(14)27-2)29(25,26)22-16-6-5-15-9-10-23(18(15)13-16)21(24)20-4-3-11-28-20/h3-8,11-13,22H,9-10H2,1-2H3