1-[(E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[(E)-3-(5-bromo-2-fluorophenyl)-1-oxoprop-2-enyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(E)-3-(5-bromo-2-fluorophenyl)prop-2-enoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(E)-3-(5-bromo-2-fluoro-phenyl)acryloyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C19H18BrFN2O3S MolecularWeight: 453.325223

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C=CC3=C(C=CC(=C3)Br)F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)/C=C/C3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C19H18BrFN2O3S/c1-22(2)27(25,26)16-5-7-18-14(12-16)9-10-23(18)19(24)8-3-13-11-15(20)4-6-17(13)21/h3-8,11-12H,9-10H2,1-2H3/b8-3+