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

Systemtic Name: N-(3,4-dimethylphenyl)-4-[[1-(3,4-dimethylphenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methylamino]benzenesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-4-[[1-(3,4-dimethylphenyl)-3-methylene-5-oxo-pyrazolidin-4-ylidene]methylamino]benzenesulfonamide CAS Name: N-(3,4-dimethylphenyl)-4-[[1-(3,4-dimethylphenyl)-3-methylene-5-oxo-4-pyrazolidinylidene]methylamino]benzenesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[[1-(3,4-dimethylphenyl)-3-methylidene-5-oxopyrazolidin-4-ylidene]methylamino]benzenesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-4-[[1-(3,4-dimethylphenyl)-5-keto-3-methylene-pyrazolidin-4-ylidene]methylamino]benzenesulfonamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O3S/c1-17-6-8-23(14-19(17)3)30-35(33,34)25-12-9-22(10-13-25)28-16-26-21(5)29-31(27(26)32)24-11-7-18(2)20(4)15-24/h6-16,28-30H,5H2,1-4H3