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

Systemtic Name: (E)-2-cyano-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]-N-(4-sulfamoylphenyl)acrylamide Formula: C26H21N5O3S MolecularWeight: 483.54164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N5O3S/c1-18-7-9-19(10-8-18)25-21(17-31(30-25)23-5-3-2-4-6-23)15-20(16-27)26(32)29-22-11-13-24(14-12-22)35(28,33)34/h2-15,17H,1H3,(H,29,32)(H2,28,33,34)/b20-15+