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

Systemtic Name: 5-bromanyl-1-ethanoyl-N-phenyl-N-prop-2-enyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-N-allyl-5-bromo-N-phenyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-phenyl-N-prop-2-enyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-phenyl-N-prop-2-enyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-N-allyl-5-bromo-N-phenyl-indoline-7-sulfonamide Formula: C19H19BrN2O3S MolecularWeight: 435.33476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N(CC=C)C3=CC=CC=C3)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N(CC=C)C3=CC=CC=C3)Br

InChI

InChI=1S/C19H19BrN2O3S/c1-3-10-22(17-7-5-4-6-8-17)26(24,25)18-13-16(20)12-15-9-11-21(14(2)23)19(15)18/h3-8,12-13H,1,9-11H2,2H3