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

Systemtic Name: 5-bromanyl-1-propanoyl-N-prop-2-enyl-2,3-dihydroindole-7-sulfonamide Openeye Name: N-allyl-5-bromo-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-1-(1-oxopropyl)-N-prop-2-enyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-1-propanoyl-N-prop-2-enyl-2,3-dihydroindole-7-sulfonamide Traditional Name: N-allyl-5-bromo-1-propionyl-indoline-7-sulfonamide Formula: C14H17BrN2O3S MolecularWeight: 373.26538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrN2O3S/c1-3-6-16-21(19,20)12-9-11(15)8-10-5-7-17(14(10)12)13(18)4-2/h3,8-9,16H,1,4-7H2,2H3