5-bromanyl-N-tert-butyl-1-ethanoyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-tert-butyl-1-ethanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-tert-butyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-tert-butyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-tert-butyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-tert-butyl-indoline-7-sulfonamide Formula: C14H19BrN2O3S MolecularWeight: 375.28126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC(C)(C)C)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC(C)(C)C)Br

InChI

InChI=1S/C14H19BrN2O3S/c1-9(18)17-6-5-10-7-11(15)8-12(13(10)17)21(19,20)16-14(2,3)4/h7-8,16H,5-6H2,1-4H3