4-[[1-(2,4-dimethylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methylamino]-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[[1-(2,4-dimethylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methylamino]-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 4-[[1-(2,4-dimethylphenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methylamino]-N-(m-tolyl)benzenesulfonamide CAS Name: 4-[[1-(2,4-dimethylphenyl)-3-methyl-5-oxo-4-pyrazolylidene]methylamino]-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 4-[[1-(2,4-dimethylphenyl)-3-methyl-5-oxopyrazol-4-ylidene]methylamino]-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 4-[[1-(2,4-dimethylphenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methylamino]-N-(m-tolyl)benzenesulfonamide Formula: C26H26N4O3S MolecularWeight: 474.57464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=NN(C3=O)C4=C(C=C(C=C4)C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=NN(C3=O)C4=C(C=C(C=C4)C)C)C

InChI

InChI=1S/C26H26N4O3S/c1-17-6-5-7-22(15-17)29-34(32,33)23-11-9-21(10-12-23)27-16-24-20(4)28-30(26(24)31)25-13-8-18(2)14-19(25)3/h5-16,27,29H,1-4H3