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

Systemtic Name: 3-chloranyl-4-fluoranyl-N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Openeye Name: 3-chloro-4-fluoro-N-[1-(furan-2-carbonyl)indolin-6-yl]benzenesulfonamide CAS Name: 3-chloro-4-fluoro-N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: 3-chloro-4-fluoro-N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: 3-chloro-4-fluoro-N-[1-(2-furoyl)indolin-6-yl]benzenesulfonamide Formula: C19H14ClFN2O4S MolecularWeight: 420.841863

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl)C(=O)C4=CC=CO4

InChI

InChI=1S/C19H14ClFN2O4S/c20-15-11-14(5-6-16(15)21)28(25,26)22-13-4-3-12-7-8-23(17(12)10-13)19(24)18-2-1-9-27-18/h1-6,9-11,22H,7-8H2