4-[2-[5-[2-(2-aminophenyl)ethynyl]-2,4-dimethoxy-phenyl]prop-2-enoyl]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[2-[5-[2-(2-aminophenyl)ethynyl]-2,4-dimethoxy-phenyl]prop-2-enoyl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[2-[5-[2-(2-aminophenyl)ethynyl]-2,4-dimethoxy-phenyl]prop-2-enoyl]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[2-[5-[2-(2-aminophenyl)ethynyl]-2,4-dimethoxyphenyl]-1-oxoprop-2-enyl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[2-[5-[2-(2-aminophenyl)ethynyl]-2,4-dimethoxyphenyl]prop-2-enoyl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[2-[5-[2-(2-aminophenyl)ethynyl]-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=C1C#CC2=CC=CC=C2N)C(=C)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)OC

Isomeric SMILES

COC1=CC(=C(C=C1C#CC2=CC=CC=C2N)C(=C)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)OC

InChI

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