N-(5-methyl-2-phenyl-pyrazol-3-yl)-4-[(E)-3-phenylprop-2-enoyl]benzenesulfonamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-4-[(E)-3-phenylprop-2-enoyl]benzenesulfonamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-4-[(E)-3-phenylprop-2-enoyl]benzenesulfonamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-4-[(E)-1-oxo-3-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-4-[(E)-3-phenylprop-2-enoyl]benzenesulfonamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-4-[(E)-3-phenylacryloyl]benzenesulfonamide Formula: C25H21N3O3S MolecularWeight: 443.51754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)/C=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3S/c1-19-18-25(28(26-19)22-10-6-3-7-11-22)27-32(30,31)23-15-13-21(14-16-23)24(29)17-12-20-8-4-2-5-9-20/h2-18,27H,1H3/b17-12+