N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-3,4-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-3,4-bis(fluoranyl)benzenesulfonamide Openeye Name: 3,4-difluoro-N-(3-indolin-1-yl-3-oxo-propyl)benzenesulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3,4-difluorobenzenesulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3,4-difluorobenzenesulfonamide Traditional Name: 3,4-difluoro-N-(3-indolin-1-yl-3-keto-propyl)benzenesulfonamide Formula: C17H16F2N2O3S MolecularWeight: 366.382346

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H16F2N2O3S/c18-14-6-5-13(11-15(14)19)25(23,24)20-9-7-17(22)21-10-8-12-3-1-2-4-16(12)21/h1-6,11,20H,7-10H2