4-[(E)-3-[5-(1H-indol-2-yl)-2,4-dimethoxy-phenyl]prop-2-enoyl]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-[5-(1H-indol-2-yl)-2,4-dimethoxy-phenyl]prop-2-enoyl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[(E)-3-[5-(1H-indol-2-yl)-2,4-dimethoxy-phenyl]prop-2-enoyl]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[(E)-3-[5-(1H-indol-2-yl)-2,4-dimethoxyphenyl]-1-oxoprop-2-enyl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(E)-3-[5-(1H-indol-2-yl)-2,4-dimethoxyphenyl]prop-2-enoyl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[(E)-3-[5-(1H-indol-2-yl)-2,4-dimethoxy-phenyl]acryloyl]-N-(2-pyridyl)benzenesulfonamide Formula: C30H25N3O5S MolecularWeight: 539.6016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CC3=CC=CC=C3N2)C=CC(=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/c1-37-28-19-29(38-2)24(26-18-21-7-3-4-8-25(21)32-26)17-22(28)12-15-27(34)20-10-13-23(14-11-20)39(35,36)33-30-9-5-6-16-31-30/h3-19,32H,1-2H3,(H,31,33)/b15-12+