5-bromanyl-N-ethyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-ethyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-ethyl-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-N-ethyl-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-ethyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-ethyl-1-propionyl-indoline-7-sulfonamide Formula: C13H17BrN2O3S MolecularWeight: 361.25468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCC)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCC)Br

InChI

InChI=1S/C13H17BrN2O3S/c1-3-12(17)16-6-5-9-7-10(14)8-11(13(9)16)20(18,19)15-4-2/h7-8,15H,3-6H2,1-2H3