N-(3-chloranyl-4-fluoranyl-phenyl)-1-ethanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(3-chloro-4-fluoro-phenyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(3-chloro-4-fluorophenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(3-chloro-4-fluorophenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(3-chloro-4-fluoro-phenyl)indoline-5-sulfonamide Formula: C16H14ClFN2O3S MolecularWeight: 368.810363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C16H14ClFN2O3S/c1-10(21)20-7-6-11-8-13(3-5-16(11)20)24(22,23)19-12-2-4-15(18)14(17)9-12/h2-5,8-9,19H,6-7H2,1H3