(E)-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-N-(3-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-N-(3-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]-N-(3-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-N-(3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-N-(3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]-N-(3-sulfamoylphenyl)acrylamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=C/C(=O)NC3=CC(=CC=C3)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3S/c1-18-10-12-19(13-11-18)25-20(17-29(28-25)22-7-3-2-4-8-22)14-15-24(30)27-21-6-5-9-23(16-21)33(26,31)32/h2-17H,1H3,(H,27,30)(H2,26,31,32)/b15-14+