5-bromanyl-1-ethanoyl-N-ethyl-N-(4-fluorophenyl)-2-methyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N-ethyl-N-(4-fluorophenyl)-2-methyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-ethyl-N-(4-fluorophenyl)-2-methyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-ethyl-N-(4-fluorophenyl)-2-methyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-ethyl-N-(4-fluorophenyl)-2-methyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-ethyl-N-(4-fluorophenyl)-2-methyl-indoline-7-sulfonamide Formula: C19H20BrFN2O3S MolecularWeight: 455.341103

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)F)S(=O)(=O)C2=C3C(=CC(=C2)Br)CC(N3C(=O)C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)F)S(=O)(=O)C2=C3C(=CC(=C2)Br)CC(N3C(=O)C)C

InChI

InChI=1S/C19H20BrFN2O3S/c1-4-22(17-7-5-16(21)6-8-17)27(25,26)18-11-15(20)10-14-9-12(2)23(13(3)24)19(14)18/h5-8,10-12H,4,9H2,1-3H3