N-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-3,4-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-3,4-bis(fluoranyl)benzenesulfonamide Openeye Name: 3,4-difluoro-N-[4-(indoline-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-3,4-difluorobenzenesulfonamide IUPAC Name: N-[4-(2,3-dihydroindole-1-carbonyl)phenyl]-3,4-difluorobenzenesulfonamide Traditional Name: 3,4-difluoro-N-[4-(indoline-1-carbonyl)phenyl]benzenesulfonamide Formula: C21H16F2N2O3S MolecularWeight: 414.425146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C21H16F2N2O3S/c22-18-10-9-17(13-19(18)23)29(27,28)24-16-7-5-15(6-8-16)21(26)25-12-11-14-3-1-2-4-20(14)25/h1-10,13,24H,11-12H2