1-(2-chloranyl-6-fluoranyl-phenyl)carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(2-chloranyl-6-fluoranyl-phenyl)carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(2-chloro-6-fluoro-benzoyl)-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[(2-chloro-6-fluorophenyl)-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(2-chloro-6-fluorobenzoyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(2-chloro-6-fluoro-benzoyl)-N,N-dimethyl-indoline-5-sulfonamide Formula: C17H16ClFN2O3S MolecularWeight: 382.836943

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=C(C=CC=C3Cl)F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H16ClFN2O3S/c1-20(2)25(23,24)12-6-7-15-11(10-12)8-9-21(15)17(22)16-13(18)4-3-5-14(16)19/h3-7,10H,8-9H2,1-2H3