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

Systemtic Name: N-[4-[(E)-3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[(E)-3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[(E)-3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-1-oxoprop-2-enyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[(E)-3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]prop-2-enoyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[(E)-3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]acryloyl]phenyl]-4-methyl-benzenesulfonamide Formula: C33H25N3O4S MolecularWeight: 559.6343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)C=CC3=CN(N=C3C4=CC5=CC=CC=C5O4)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)/C=C/C3=CN(N=C3C4=CC5=CC=CC=C5O4)C6=CC=CC=C6

InChI

InChI=1S/C33H25N3O4S/c1-23-11-18-29(19-12-23)41(38,39)35-27-16-13-24(14-17-27)30(37)20-15-26-22-36(28-8-3-2-4-9-28)34-33(26)32-21-25-7-5-6-10-31(25)40-32/h2-22,35H,1H3/b20-15+