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

Systemtic Name: 5-bromanyl-1-cyclopropylcarbonyl-N-[4-(trifluoromethyl)phenyl]-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-1-(cyclopropanecarbonyl)-N-[4-(trifluoromethyl)phenyl]indoline-7-sulfonamide CAS Name: 5-bromo-1-[cyclopropyl(oxo)methyl]-N-[4-(trifluoromethyl)phenyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-1-(cyclopropanecarbonyl)-N-[4-(trifluoromethyl)phenyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-1-(cyclopropanecarbonyl)-N-[4-(trifluoromethyl)phenyl]indoline-7-sulfonamide Formula: C19H16BrF3N2O3S MolecularWeight: 489.30615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrF3N2O3S/c20-14-9-12-7-8-25(18(26)11-1-2-11)17(12)16(10-14)29(27,28)24-15-5-3-13(4-6-15)19(21,22)23/h3-6,9-11,24H,1-2,7-8H2