4-[2-[5-(1H-indol-2-yl)-2,4-dimethoxy-phenyl]prop-2-enoyl]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[2-[5-(1H-indol-2-yl)-2,4-dimethoxy-phenyl]prop-2-enoyl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[2-[5-(1H-indol-2-yl)-2,4-dimethoxy-phenyl]prop-2-enoyl]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[2-[5-(1H-indol-2-yl)-2,4-dimethoxyphenyl]-1-oxoprop-2-enyl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[2-[5-(1H-indol-2-yl)-2,4-dimethoxyphenyl]prop-2-enoyl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[2-[5-(1H-indol-2-yl)-2,4-dimethoxy-phenyl]acryloyl]-N-(2-pyridyl)benzenesulfonamide Formula: C30H25N3O5S MolecularWeight: 539.6016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CC3=CC=CC=C3N2)C(=C)C(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC3=CC=CC=C3N2)C(=C)C(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5)OC

InChI

InChI=1S/C30H25N3O5S/c1-19(30(34)20-11-13-22(14-12-20)39(35,36)33-29-10-6-7-15-31-29)23-17-24(28(38-3)18-27(23)37-2)26-16-21-8-4-5-9-25(21)32-26/h4-18,32H,1H2,2-3H3,(H,31,33)