4-[3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-1-oxoprop-2-enyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]prop-2-enoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]acryloyl]-N,N-dimethyl-benzenesulfonamide Formula: C28H23N3O4S MolecularWeight: 497.56492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O4S/c1-30(2)36(33,34)24-15-12-20(13-16-24)25(32)17-14-22-19-31(23-9-4-3-5-10-23)29-28(22)27-18-21-8-6-7-11-26(21)35-27/h3-19H,1-2H3