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

Systemtic Name: 1-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(2-chloro-6-fluoro-phenyl)acetyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(2-chloro-6-fluorophenyl)acetyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(2-chloro-6-fluoro-phenyl)acetyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C18H18ClFN2O3S MolecularWeight: 396.863523

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H18ClFN2O3S/c1-21(2)26(24,25)13-6-7-17-12(10-13)8-9-22(17)18(23)11-14-15(19)4-3-5-16(14)20/h3-7,10H,8-9,11H2,1-2H3