N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-propanamide

Systemtic Name: N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-propanamide Openeye Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)propanamide CAS Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)propanamide IUPAC Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)propanamide Traditional Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)propionamide Formula: C24H22N4O4S2 MolecularWeight: 494.58588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN(C(=O)C1)C2=CC=CC=C2)SC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=NN(C(=O)C1)C2=CC=CC=C2)SC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

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