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

Systemtic Name: 3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: 3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: 3-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: 3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: 3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]-N-(4-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=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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