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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

InChI

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