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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-1-(cyclopropanecarbonyl)-N-(3,4-difluorophenyl)indoline-7-sulfonamide CAS Name: 5-bromo-1-[cyclopropyl(oxo)methyl]-N-(3,4-difluorophenyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-1-(cyclopropanecarbonyl)-N-(3,4-difluorophenyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-1-(cyclopropanecarbonyl)-N-(3,4-difluorophenyl)indoline-7-sulfonamide Formula: C18H15BrF2N2O3S MolecularWeight: 457.289106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrF2N2O3S/c19-12-7-11-5-6-23(18(24)10-1-2-10)17(11)16(8-12)27(25,26)22-13-3-4-14(20)15(21)9-13/h3-4,7-10,22H,1-2,5-6H2