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

Systemtic Name: 5-bromanyl-N-(4-bromanyl-2-fluoranyl-phenyl)-1-cyclopropylcarbonyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-(4-bromo-2-fluoro-phenyl)-1-(cyclopropanecarbonyl)indoline-7-sulfonamide CAS Name: 5-bromo-N-(4-bromo-2-fluorophenyl)-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-(4-bromo-2-fluorophenyl)-1-(cyclopropanecarbonyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-(4-bromo-2-fluoro-phenyl)-1-(cyclopropanecarbonyl)indoline-7-sulfonamide Formula: C18H15Br2FN2O3S MolecularWeight: 518.194703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)NC4=C(C=C(C=C4)Br)F)Br

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)NC4=C(C=C(C=C4)Br)F)Br

InChI

InChI=1S/C18H15Br2FN2O3S/c19-12-3-4-15(14(21)8-12)22-27(25,26)16-9-13(20)7-11-5-6-23(17(11)16)18(24)10-1-2-10/h3-4,7-10,22H,1-2,5-6H2