N-[[3-bromanyl-1-(phenylsulfonyl)indol-2-yl]methyl]-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide

Systemtic Name: N-[[3-bromanyl-1-(phenylsulfonyl)indol-2-yl]methyl]-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Openeye Name: N-[[1-(benzenesulfonyl)-3-bromo-indol-2-yl]methyl]-N-[(E)-cinnamyl]benzenesulfonamide CAS Name: N-[[1-(benzenesulfonyl)-3-bromo-2-indolyl]methyl]-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: N-[[1-(benzenesulfonyl)-3-bromoindol-2-yl]methyl]-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Traditional Name: N-[(1-besyl-3-bromo-indol-2-yl)methyl]-N-[(E)-cinnamyl]benzenesulfonamide Formula: C30H25BrN2O4S2 MolecularWeight: 621.5645

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN(CC2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)Br)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN(CC2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)Br)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H25BrN2O4S2/c31-30-27-20-10-11-21-28(27)33(39(36,37)26-18-8-3-9-19-26)29(30)23-32(22-12-15-24-13-4-1-5-14-24)38(34,35)25-16-6-2-7-17-25/h1-21H,22-23H2/b15-12+