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

Systemtic Name: 5-bromanyl-N-(4-bromanyl-2-fluoranyl-phenyl)-1-ethanoyl-2-methyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(4-bromo-2-fluoro-phenyl)-2-methyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(4-bromo-2-fluorophenyl)-2-methyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(4-bromo-2-fluorophenyl)-2-methyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(4-bromo-2-fluoro-phenyl)-2-methyl-indoline-7-sulfonamide Formula: C17H15Br2FN2O3S MolecularWeight: 506.184003

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NC3=C(C=C(C=C3)Br)F)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NC3=C(C=C(C=C3)Br)F)Br

InChI

InChI=1S/C17H15Br2FN2O3S/c1-9-5-11-6-13(19)8-16(17(11)22(9)10(2)23)26(24,25)21-15-4-3-12(18)7-14(15)20/h3-4,6-9,21H,5H2,1-2H3