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

Systemtic Name: 3-methoxy-4-[[3-methylidene-1-(4-methylphenyl)-5-oxidanylidene-pyrazolidin-4-ylidene]methylamino]-N-phenyl-benzenesulfonamide Openeye Name: 3-methoxy-4-[[3-methylene-5-oxo-1-(p-tolyl)pyrazolidin-4-ylidene]methylamino]-N-phenyl-benzenesulfonamide CAS Name: 3-methoxy-4-[[3-methylene-1-(4-methylphenyl)-5-oxo-4-pyrazolidinylidene]methylamino]-N-phenylbenzenesulfonamide IUPAC Name: 3-methoxy-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]-3-methoxy-N-phenyl-benzenesulfonamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O4S/c1-17-9-11-20(12-10-17)29-25(30)22(18(2)27-29)16-26-23-14-13-21(15-24(23)33-3)34(31,32)28-19-7-5-4-6-8-19/h4-16,26-28H,2H2,1,3H3