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

Systemtic Name: 5-bromanyl-1-ethanoyl-N-ethyl-N-(4-fluorophenyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-ethyl-N-(4-fluorophenyl)indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-ethyl-N-(4-fluorophenyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-ethyl-N-(4-fluorophenyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-ethyl-N-(4-fluorophenyl)indoline-7-sulfonamide Formula: C18H18BrFN2O3S MolecularWeight: 441.314523

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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)CCN3C(=O)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)F)S(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

InChI

InChI=1S/C18H18BrFN2O3S/c1-3-22(16-6-4-15(20)5-7-16)26(24,25)17-11-14(19)10-13-8-9-21(12(2)23)18(13)17/h4-7,10-11H,3,8-9H2,1-2H3