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

Systemtic Name: 5-bromanyl-1-ethanoyl-N-[(4-fluorophenyl)methyl]-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[(4-fluorophenyl)methyl]indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[(4-fluorophenyl)methyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[(4-fluorophenyl)methyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(4-fluorobenzyl)indoline-7-sulfonamide Formula: C17H16BrFN2O3S MolecularWeight: 427.287943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCC3=CC=C(C=C3)F)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCC3=CC=C(C=C3)F)Br

InChI

InChI=1S/C17H16BrFN2O3S/c1-11(22)21-7-6-13-8-14(18)9-16(17(13)21)25(23,24)20-10-12-2-4-15(19)5-3-12/h2-5,8-9,20H,6-7,10H2,1H3