2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)ethanamide Openeye Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-[4-(p-tolylsulfonylamino)phenyl]sulfanyl-acetamide CAS Name: 2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]thio]-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide IUPAC Name: 2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide Traditional Name: N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-2-[[4-(tosylamino)phenyl]thio]acetamide Formula: C24H22N4O4S2 MolecularWeight: 494.58588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SCC(=O)NC3=NN(C(=O)C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SCC(=O)NC3=NN(C(=O)C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O4S2/c1-17-7-13-21(14-8-17)34(31,32)27-18-9-11-20(12-10-18)33-16-23(29)25-22-15-24(30)28(26-22)19-5-3-2-4-6-19/h2-14,27H,15-16H2,1H3,(H,25,26,29)