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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-4-phenyl-benzenesulfonamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-4-phenyl-benzenesulfonamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-phenylbenzenesulfonamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-4-phenylbenzenesulfonamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-4-phenyl-benzenesulfonamide Formula: C25H20N2O4S MolecularWeight: 444.5023

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C5=CC=CO5

InChI

InChI=1S/C25H20N2O4S/c28-25(24-7-4-16-31-24)27-15-14-20-8-11-21(17-23(20)27)26-32(29,30)22-12-9-19(10-13-22)18-5-2-1-3-6-18/h1-13,16-17,26H,14-15H2