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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]cyclopropanesulfonamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]cyclopropanesulfonamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]cyclopropanesulfonamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]cyclopropanesulfonamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]cyclopropanesulfonamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

Isomeric SMILES

C1CC1S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

InChI

InChI=1S/C16H16N2O4S/c19-16(15-2-1-9-22-15)18-8-7-11-3-4-12(10-14(11)18)17-23(20,21)13-5-6-13/h1-4,9-10,13,17H,5-8H2