4-(diethylsulfamoyl)-N-[4-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]phenyl]benzamide

Systemtic Name: 4-(diethylsulfamoyl)-N-[4-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]phenyl]benzamide Openeye Name: 4-(diethylsulfamoyl)-N-[4-[(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]phenyl]benzamide CAS Name: 4-(diethylsulfamoyl)-N-[4-[(E)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]phenyl]benzamide IUPAC Name: 4-(diethylsulfamoyl)-N-[4-[(E)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]phenyl]benzamide Traditional Name: 4-(diethylsulfamoyl)-N-[4-[(E)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]phenyl]benzamide Formula: C28H28N4O4S MolecularWeight: 516.61132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C=C3C(=NN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)/C=C/3\C(=NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C28H28N4O4S/c1-4-31(5-2)37(35,36)25-17-13-22(14-18-25)27(33)29-23-15-11-21(12-16-23)19-26-20(3)30-32(28(26)34)24-9-7-6-8-10-24/h6-19H,4-5H2,1-3H3,(H,29,33)/b26-19+