4-[[3-methylidene-1-(4-methylphenyl)-5-oxidanylidene-pyrazolidin-4-ylidene]methylamino]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[[3-methylidene-1-(4-methylphenyl)-5-oxidanylidene-pyrazolidin-4-ylidene]methylamino]-N-phenyl-benzenesulfonamide Openeye Name: 4-[[3-methylene-5-oxo-1-(p-tolyl)pyrazolidin-4-ylidene]methylamino]-N-phenyl-benzenesulfonamide CAS Name: 4-[[3-methylene-1-(4-methylphenyl)-5-oxo-4-pyrazolidinylidene]methylamino]-N-phenylbenzenesulfonamide IUPAC Name: 4-[[3-methylidene-1-(4-methylphenyl)-5-oxopyrazolidin-4-ylidene]methylamino]-N-phenylbenzenesulfonamide Traditional Name: 4-[[5-keto-3-methylene-1-(p-tolyl)pyrazolidin-4-ylidene]methylamino]-N-phenyl-benzenesulfonamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)C(=C)N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)C(=C)N2

InChI

InChI=1S/C24H22N4O3S/c1-17-8-12-21(13-9-17)28-24(29)23(18(2)26-28)16-25-19-10-14-22(15-11-19)32(30,31)27-20-6-4-3-5-7-20/h3-16,25-27H,2H2,1H3