4-[[1-(3,4-dimethylphenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methylamino]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 4-[[1-(3,4-dimethylphenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methylamino]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[[1-(3,4-dimethylphenyl)-3-methylene-5-oxo-pyrazolidin-4-ylidene]methylamino]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-[[1-(3,4-dimethylphenyl)-3-methylene-5-oxo-4-pyrazolidinylidene]methylamino]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[[1-(3,4-dimethylphenyl)-3-methylidene-5-oxopyrazolidin-4-ylidene]methylamino]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[[1-(3,4-dimethylphenyl)-5-keto-3-methylene-pyrazolidin-4-ylidene]methylamino]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O4S/c1-17-5-10-22(15-18(17)2)30-26(31)25(19(3)28-30)16-27-20-8-13-24(14-9-20)35(32,33)29-21-6-11-23(34-4)12-7-21/h5-16,27-29H,3H2,1-2,4H3