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

Systemtic Name: 1-[(E)-3-(2-bromophenyl)prop-2-enoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(E)-3-(2-bromophenyl)prop-2-enoyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[(E)-3-(2-bromophenyl)-1-oxoprop-2-enyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(E)-3-(2-bromophenyl)prop-2-enoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(E)-3-(2-bromophenyl)acryloyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C19H19BrN2O3S MolecularWeight: 435.33476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C=CC3=CC=CC=C3Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)/C=C/C3=CC=CC=C3Br

InChI

InChI=1S/C19H19BrN2O3S/c1-21(2)26(24,25)16-8-9-18-15(13-16)11-12-22(18)19(23)10-7-14-5-3-4-6-17(14)20/h3-10,13H,11-12H2,1-2H3/b10-7+