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

Systemtic Name: 4-[2-[5-[2-(2-aminophenyl)ethynyl]-2,4-dimethoxy-phenyl]prop-2-enoyl]benzenesulfonamide Openeye Name: 4-[2-[5-[2-(2-aminophenyl)ethynyl]-2,4-dimethoxy-phenyl]prop-2-enoyl]benzenesulfonamide CAS Name: 4-[2-[5-[2-(2-aminophenyl)ethynyl]-2,4-dimethoxyphenyl]-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: 4-[2-[5-[2-(2-aminophenyl)ethynyl]-2,4-dimethoxyphenyl]prop-2-enoyl]benzenesulfonamide Traditional Name: 4-[2-[5-[2-(2-aminophenyl)ethynyl]-2,4-dimethoxy-phenyl]acryloyl]benzenesulfonamide Formula: C25H22N2O5S MolecularWeight: 462.51758

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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)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O5S/c1-16(25(28)18-10-12-20(13-11-18)33(27,29)30)21-14-19(23(31-2)15-24(21)32-3)9-8-17-6-4-5-7-22(17)26/h4-7,10-15H,1,26H2,2-3H3,(H2,27,29,30)